REMARK ID 640334 DOMAINID 633978 MODEL 1 SNIPR 95
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 231.629 tmscore: 0.45159 8dy0B_204 prob: 100 ident: 89.71
SSBOND     CYS A   22    CYS A   96                                       2.02  
SSBOND     CYS A  155    CYS A  220                                       2.02  
SSBOND     CYS A  323    CYS A  330                                       1.83  
ATOM      1  N   GLU A   1       5.337  -6.366  19.087  1.00  1.240          N  
ATOM      2  CA  GLU A   1       4.486  -5.977  17.966  1.00  1.020          C  
ATOM      3  C   GLU A   1       4.654  -4.497  17.667  1.00  0.930          C  
ATOM      4  O   GLU A   1       5.054  -3.724  18.540  1.00  0.900          O  
ATOM      5  CB  GLU A   1       3.015  -6.332  18.270  1.00  1.520          C  
ATOM      6  CG  GLU A   1       1.997  -6.049  17.143  1.00  1.520          C  
ATOM      7  CD  GLU A   1       2.301  -6.803  15.880  1.00  1.520          C  
ATOM      8  OE1 GLU A   1       1.651  -7.776  15.601  1.00  1.520          O  
ATOM      9  OE2 GLU A   1       3.225  -6.394  15.203  1.00  1.520          O  
ATOM     10 1H   GLU A   1       4.774  -6.803  19.803  1.00  1.490          H  
ATOM     11 2H   GLU A   1       6.039  -7.017  18.766  1.00  1.490          H  
ATOM     12 3H   GLU A   1       5.786  -5.544  19.463  1.00  1.490          H  
ATOM     13  HA  GLU A   1       4.802  -6.537  17.085  1.00  1.220          H  
ATOM     14 1HB  GLU A   1       2.943  -7.391  18.519  1.00  1.820          H  
ATOM     15 2HB  GLU A   1       2.688  -5.771  19.146  1.00  1.820          H  
ATOM     16 1HG  GLU A   1       1.021  -6.377  17.496  1.00  1.820          H  
ATOM     17 2HG  GLU A   1       1.916  -4.982  16.944  1.00  1.820          H  
ATOM     18  N   VAL A   2       4.362  -4.118  16.435  1.00  0.900          N  
ATOM     19  CA  VAL A   2       4.505  -2.729  16.004  1.00  0.840          C  
ATOM     20  C   VAL A   2       3.325  -1.897  16.461  1.00  0.810          C  
ATOM     21  O   VAL A   2       2.185  -2.357  16.422  1.00  0.830          O  
ATOM     22  CB  VAL A   2       4.633  -2.650  14.472  1.00  1.200          C  
ATOM     23  CG1 VAL A   2       5.801  -3.511  14.046  1.00  1.200          C  
ATOM     24  CG2 VAL A   2       3.330  -3.084  13.778  1.00  1.200          C  
ATOM     25  H   VAL A   2       4.016  -4.842  15.794  1.00  1.080          H  
ATOM     26  HA  VAL A   2       5.411  -2.317  16.449  1.00  1.010          H  
ATOM     27  HB  VAL A   2       4.861  -1.636  14.193  1.00  1.440          H  
ATOM     28 1HG1 VAL A   2       5.942  -3.439  12.972  1.00  1.440          H  
ATOM     29 2HG1 VAL A   2       6.686  -3.167  14.558  1.00  1.440          H  
ATOM     30 3HG1 VAL A   2       5.616  -4.549  14.313  1.00  1.440          H  
ATOM     31 1HG2 VAL A   2       3.451  -3.023  12.713  1.00  1.440          H  
ATOM     32 2HG2 VAL A   2       3.087  -4.109  14.051  1.00  1.440          H  
ATOM     33 3HG2 VAL A   2       2.514  -2.440  14.068  1.00  1.440          H  
ATOM     34  N   GLN A   3       3.601  -0.672  16.902  1.00  0.780          N  
ATOM     35  CA  GLN A   3       2.528   0.213  17.318  1.00  0.750          C  
ATOM     36  C   GLN A   3       2.703   1.640  16.798  1.00  0.670          C  
ATOM     37  O   GLN A   3       3.828   2.124  16.603  1.00  0.650          O  
ATOM     38  CB  GLN A   3       2.379   0.249  18.847  1.00  1.060          C  
ATOM     39  CG  GLN A   3       2.071  -1.111  19.533  1.00  1.060          C  
ATOM     40  CD  GLN A   3       0.666  -1.708  19.240  1.00  1.060          C  
ATOM     41  OE1 GLN A   3      -0.267  -1.058  18.729  1.00  1.060          O  
ATOM     42  NE2 GLN A   3       0.518  -2.979  19.606  1.00  1.060          N  
ATOM     43  H   GLN A   3       4.574  -0.359  16.939  1.00  0.940          H  
ATOM     44  HA  GLN A   3       1.616  -0.177  16.917  1.00  0.900          H  
ATOM     45 1HB  GLN A   3       3.304   0.629  19.285  1.00  1.270          H  
ATOM     46 2HB  GLN A   3       1.583   0.947  19.116  1.00  1.270          H  
ATOM     47 1HG  GLN A   3       2.816  -1.837  19.215  1.00  1.270          H  
ATOM     48 2HG  GLN A   3       2.149  -0.969  20.609  1.00  1.270          H  
ATOM     49 1HE2 GLN A   3      -0.355  -3.448  19.463  1.00  1.270          H  
ATOM     50 2HE2 GLN A   3       1.285  -3.463  20.027  1.00  1.270          H  
ATOM     51  N   LEU A   4       1.572   2.327  16.611  1.00  0.650          N  
ATOM     52  CA  LEU A   4       1.565   3.741  16.245  1.00  0.570          C  
ATOM     53  C   LEU A   4       0.602   4.507  17.158  1.00  0.580          C  
ATOM     54  O   LEU A   4      -0.619   4.262  17.151  1.00  0.650          O  
ATOM     55  CB  LEU A   4       1.129   3.909  14.789  1.00  0.830          C  
ATOM     56  CG  LEU A   4       1.989   3.282  13.657  1.00  0.830          C  
ATOM     57  CD1 LEU A   4       1.178   3.390  12.369  1.00  0.830          C  
ATOM     58  CD2 LEU A   4       3.307   3.986  13.542  1.00  0.830          C  
ATOM     59  H   LEU A   4       0.683   1.848  16.768  1.00  0.780          H  
ATOM     60  HA  LEU A   4       2.560   4.153  16.386  1.00  0.680          H  
ATOM     61 1HB  LEU A   4       0.189   3.479  14.702  1.00  1.000          H  
ATOM     62 2HB  LEU A   4       1.020   4.949  14.588  1.00  1.000          H  
ATOM     63  HG  LEU A   4       2.187   2.242  13.859  1.00  1.000          H  
ATOM     64 1HD1 LEU A   4       1.708   2.989  11.551  1.00  1.000          H  
ATOM     65 2HD1 LEU A   4       0.235   2.861  12.472  1.00  1.000          H  
ATOM     66 3HD1 LEU A   4       0.977   4.402  12.168  1.00  1.000          H  
ATOM     67 1HD2 LEU A   4       3.883   3.539  12.749  1.00  1.000          H  
ATOM     68 2HD2 LEU A   4       3.160   5.035  13.331  1.00  1.000          H  
ATOM     69 3HD2 LEU A   4       3.831   3.876  14.461  1.00  1.000          H  
ATOM     70  N   LEU A   5       1.142   5.437  17.937  1.00  0.550          N  
ATOM     71  CA  LEU A   5       0.327   6.182  18.889  1.00  0.570          C  
ATOM     72  C   LEU A   5       0.117   7.592  18.389  1.00  0.480          C  
ATOM     73  O   LEU A   5       1.016   8.197  17.801  1.00  0.450          O  
ATOM     74  CB  LEU A   5       1.005   6.180  20.259  1.00  0.790          C  
ATOM     75  CG  LEU A   5       1.345   4.772  20.838  1.00  0.790          C  
ATOM     76  CD1 LEU A   5       2.064   4.956  22.156  1.00  0.790          C  
ATOM     77  CD2 LEU A   5       0.073   3.926  21.013  1.00  0.790          C  
ATOM     78  H   LEU A   5       2.153   5.605  17.870  1.00  0.660          H  
ATOM     79  HA  LEU A   5      -0.650   5.719  18.965  1.00  0.680          H  
ATOM     80 1HB  LEU A   5       1.928   6.744  20.187  1.00  0.950          H  
ATOM     81 2HB  LEU A   5       0.345   6.685  20.967  1.00  0.950          H  
ATOM     82  HG  LEU A   5       2.021   4.255  20.155  1.00  0.950          H  
ATOM     83 1HD1 LEU A   5       2.332   3.982  22.564  1.00  0.950          H  
ATOM     84 2HD1 LEU A   5       2.969   5.543  21.996  1.00  0.950          H  
ATOM     85 3HD1 LEU A   5       1.412   5.475  22.858  1.00  0.950          H  
ATOM     86 1HD2 LEU A   5       0.341   2.952  21.418  1.00  0.950          H  
ATOM     87 2HD2 LEU A   5      -0.600   4.430  21.701  1.00  0.950          H  
ATOM     88 3HD2 LEU A   5      -0.425   3.781  20.058  1.00  0.950          H  
ATOM     89  N   GLU A   6      -1.045   8.176  18.645  1.00  0.460          N  
ATOM     90  CA  GLU A   6      -1.231   9.503  18.064  1.00  0.370          C  
ATOM     91  C   GLU A   6      -1.785  10.573  18.997  1.00  0.380          C  
ATOM     92  O   GLU A   6      -2.607  10.306  19.878  1.00  0.430          O  
ATOM     93  CB  GLU A   6      -2.172   9.396  16.867  1.00  0.550          C  
ATOM     94  CG  GLU A   6      -1.794   8.390  15.782  1.00  0.550          C  
ATOM     95  CD  GLU A   6      -2.724   8.471  14.613  1.00  0.550          C  
ATOM     96  OE1 GLU A   6      -3.331   9.506  14.445  1.00  0.550          O  
ATOM     97  OE2 GLU A   6      -2.900   7.474  13.925  1.00  0.550          O  
ATOM     98  H   GLU A   6      -1.774   7.689  19.182  1.00  0.550          H  
ATOM     99  HA  GLU A   6      -0.270   9.874  17.713  1.00  0.440          H  
ATOM    100 1HB  GLU A   6      -3.184   9.168  17.214  1.00  0.660          H  
ATOM    101 2HB  GLU A   6      -2.186  10.365  16.380  1.00  0.660          H  
ATOM    102 1HG  GLU A   6      -0.779   8.584  15.450  1.00  0.660          H  
ATOM    103 2HG  GLU A   6      -1.827   7.380  16.192  1.00  0.660          H  
ATOM    104  N   SER A   7      -1.374  11.812  18.719  1.00  0.330          N  
ATOM    105  CA  SER A   7      -1.865  12.993  19.423  1.00  0.330          C  
ATOM    106  C   SER A   7      -1.819  14.258  18.549  1.00  0.280          C  
ATOM    107  O   SER A   7      -1.328  14.242  17.412  1.00  0.260          O  
ATOM    108  CB  SER A   7      -1.047  13.225  20.679  1.00  0.460          C  
ATOM    109  OG  SER A   7       0.260  13.611  20.360  1.00  0.460          O  
ATOM    110  H   SER A   7      -0.635  11.909  18.013  1.00  0.400          H  
ATOM    111  HA  SER A   7      -2.902  12.811  19.706  1.00  0.400          H  
ATOM    112 1HB  SER A   7      -1.517  13.989  21.292  1.00  0.550          H  
ATOM    113 2HB  SER A   7      -1.023  12.306  21.265  1.00  0.550          H  
ATOM    114  HG  SER A   7       0.716  13.714  21.195  1.00  0.550          H  
ATOM    115  N   GLY A   8      -2.365  15.362  19.089  1.00  0.280          N  
ATOM    116  CA  GLY A   8      -2.389  16.656  18.390  1.00  0.250          C  
ATOM    117  C   GLY A   8      -3.742  17.024  17.769  1.00  0.230          C  
ATOM    118  O   GLY A   8      -3.865  18.043  17.096  1.00  0.230          O  
ATOM    119  H   GLY A   8      -2.746  15.308  20.024  1.00  0.340          H  
ATOM    120 1HA  GLY A   8      -2.098  17.439  19.089  1.00  0.300          H  
ATOM    121 2HA  GLY A   8      -1.633  16.654  17.606  1.00  0.300          H  
ATOM    122  N   GLY A   9      -4.778  16.239  18.047  1.00  0.230          N  
ATOM    123  CA  GLY A   9      -6.102  16.527  17.497  1.00  0.230          C  
ATOM    124  C   GLY A   9      -6.810  17.605  18.292  1.00  0.220          C  
ATOM    125  O   GLY A   9      -6.199  18.313  19.097  1.00  0.260          O  
ATOM    126  H   GLY A   9      -4.646  15.419  18.618  1.00  0.280          H  
ATOM    127 1HA  GLY A   9      -6.019  16.823  16.453  1.00  0.280          H  
ATOM    128 2HA  GLY A   9      -6.715  15.633  17.524  1.00  0.280          H  
ATOM    129  N   GLY A  10      -8.109  17.733  18.060  1.00  0.210          N  
ATOM    130  CA  GLY A  10      -8.884  18.779  18.717  1.00  0.250          C  
ATOM    131  C   GLY A  10      -9.647  19.658  17.732  1.00  0.210          C  
ATOM    132  O   GLY A  10      -9.650  19.396  16.522  1.00  0.200          O  
ATOM    133  H   GLY A  10      -8.552  17.070  17.415  1.00  0.250          H  
ATOM    134 1HA  GLY A  10      -9.589  18.317  19.410  1.00  0.300          H  
ATOM    135 2HA  GLY A  10      -8.221  19.401  19.316  1.00  0.300          H  
ATOM    136  N   LEU A  11     -10.310  20.684  18.270  1.00  0.230          N  
ATOM    137  CA  LEU A  11     -11.146  21.610  17.509  1.00  0.230          C  
ATOM    138  C   LEU A  11     -10.500  22.934  17.129  1.00  0.290          C  
ATOM    139  O   LEU A  11      -9.969  23.653  17.983  1.00  0.350          O  
ATOM    140  CB  LEU A  11     -12.422  21.920  18.314  1.00  0.320          C  
ATOM    141  CG  LEU A  11     -13.387  23.025  17.745  1.00  0.320          C  
ATOM    142  CD1 LEU A  11     -14.014  22.585  16.436  1.00  0.320          C  
ATOM    143  CD2 LEU A  11     -14.462  23.306  18.778  1.00  0.320          C  
ATOM    144  H   LEU A  11     -10.230  20.828  19.267  1.00  0.280          H  
ATOM    145  HA  LEU A  11     -11.424  21.105  16.592  1.00  0.280          H  
ATOM    146 1HB  LEU A  11     -12.997  21.003  18.411  1.00  0.390          H  
ATOM    147 2HB  LEU A  11     -12.118  22.237  19.311  1.00  0.390          H  
ATOM    148  HG  LEU A  11     -12.826  23.942  17.553  1.00  0.390          H  
ATOM    149 1HD1 LEU A  11     -14.668  23.378  16.076  1.00  0.390          H  
ATOM    150 2HD1 LEU A  11     -13.258  22.394  15.689  1.00  0.390          H  
ATOM    151 3HD1 LEU A  11     -14.586  21.692  16.616  1.00  0.390          H  
ATOM    152 1HD2 LEU A  11     -15.129  24.083  18.403  1.00  0.390          H  
ATOM    153 2HD2 LEU A  11     -15.031  22.397  18.971  1.00  0.390          H  
ATOM    154 3HD2 LEU A  11     -13.992  23.645  19.702  1.00  0.390          H  
ATOM    155  N   VAL A  12     -10.610  23.272  15.846  1.00  0.310          N  
ATOM    156  CA  VAL A  12     -10.160  24.551  15.309  1.00  0.420          C  
ATOM    157  C   VAL A  12     -11.290  25.175  14.496  1.00  0.400          C  
ATOM    158  O   VAL A  12     -12.246  24.486  14.115  1.00  0.420          O  
ATOM    159  CB  VAL A  12      -8.910  24.387  14.419  1.00  0.540          C  
ATOM    160  CG1 VAL A  12      -7.769  23.783  15.227  1.00  0.540          C  
ATOM    161  CG2 VAL A  12      -9.228  23.514  13.220  1.00  0.540          C  
ATOM    162  H   VAL A  12     -11.037  22.580  15.222  1.00  0.370          H  
ATOM    163  HA  VAL A  12      -9.914  25.218  16.136  1.00  0.500          H  
ATOM    164  HB  VAL A  12      -8.591  25.373  14.073  1.00  0.650          H  
ATOM    165 1HG1 VAL A  12      -6.884  23.691  14.604  1.00  0.650          H  
ATOM    166 2HG1 VAL A  12      -7.549  24.428  16.077  1.00  0.650          H  
ATOM    167 3HG1 VAL A  12      -8.060  22.800  15.588  1.00  0.650          H  
ATOM    168 1HG2 VAL A  12      -8.345  23.434  12.623  1.00  0.650          H  
ATOM    169 2HG2 VAL A  12      -9.538  22.524  13.556  1.00  0.650          H  
ATOM    170 3HG2 VAL A  12     -10.024  23.963  12.627  1.00  0.650          H  
ATOM    171  N   GLN A  13     -11.183  26.461  14.209  1.00  0.470          N  
ATOM    172  CA  GLN A  13     -12.166  27.123  13.368  1.00  0.510          C  
ATOM    173  C   GLN A  13     -11.767  26.924  11.902  1.00  0.530          C  
ATOM    174  O   GLN A  13     -10.576  26.772  11.624  1.00  0.540          O  
ATOM    175  CB  GLN A  13     -12.204  28.625  13.703  1.00  0.700          C  
ATOM    176  CG  GLN A  13     -10.986  29.470  13.181  1.00  0.700          C  
ATOM    177  CD  GLN A  13      -9.763  29.423  14.087  1.00  0.700          C  
ATOM    178  OE1 GLN A  13      -9.487  28.409  14.754  1.00  0.700          O  
ATOM    179  NE2 GLN A  13      -9.022  30.523  14.123  1.00  0.700          N  
ATOM    180  H   GLN A  13     -10.390  26.994  14.572  1.00  0.560          H  
ATOM    181  HA  GLN A  13     -13.132  26.683  13.585  1.00  0.610          H  
ATOM    182 1HB  GLN A  13     -13.111  29.063  13.296  1.00  0.840          H  
ATOM    183 2HB  GLN A  13     -12.246  28.750  14.786  1.00  0.840          H  
ATOM    184 1HG  GLN A  13     -10.684  29.167  12.182  1.00  0.840          H  
ATOM    185 2HG  GLN A  13     -11.312  30.506  13.143  1.00  0.840          H  
ATOM    186 1HE2 GLN A  13      -8.207  30.563  14.704  1.00  0.840          H  
ATOM    187 2HE2 GLN A  13      -9.280  31.317  13.571  1.00  0.840          H  
ATOM    188  N   PRO A  14     -12.701  26.965  10.933  1.00  0.550          N  
ATOM    189  CA  PRO A  14     -12.388  26.923   9.530  1.00  0.590          C  
ATOM    190  C   PRO A  14     -11.432  28.070   9.251  1.00  0.640          C  
ATOM    191  O   PRO A  14     -11.646  29.189   9.715  1.00  0.670          O  
ATOM    192  CB  PRO A  14     -13.754  27.158   8.872  1.00  0.890          C  
ATOM    193  CG  PRO A  14     -14.738  26.630   9.890  1.00  0.890          C  
ATOM    194  CD  PRO A  14     -14.115  27.005  11.231  1.00  0.890          C  
ATOM    195  HA  PRO A  14     -11.949  25.967   9.259  1.00  0.710          H  
ATOM    196 1HB  PRO A  14     -13.893  28.222   8.639  1.00  1.060          H  
ATOM    197 2HB  PRO A  14     -13.791  26.608   7.914  1.00  1.060          H  
ATOM    198 1HG  PRO A  14     -15.721  27.112   9.740  1.00  1.060          H  
ATOM    199 2HG  PRO A  14     -14.895  25.554   9.764  1.00  1.060          H  
ATOM    200 1HD  PRO A  14     -14.399  28.007  11.540  1.00  1.060          H  
ATOM    201 2HD  PRO A  14     -14.378  26.246  11.941  1.00  1.060          H  
ATOM    202  N   GLY A  15     -10.414  27.783   8.461  1.00  0.650          N  
ATOM    203  CA  GLY A  15      -9.389  28.749   8.114  1.00  0.700          C  
ATOM    204  C   GLY A  15      -8.155  28.581   8.995  1.00  0.670          C  
ATOM    205  O   GLY A  15      -7.089  29.115   8.684  1.00  0.710          O  
ATOM    206  H   GLY A  15     -10.342  26.836   8.102  1.00  0.780          H  
ATOM    207 1HA  GLY A  15      -9.115  28.617   7.067  1.00  0.840          H  
ATOM    208 2HA  GLY A  15      -9.786  29.757   8.219  1.00  0.840          H  
ATOM    209  N   GLY A  16      -8.288  27.817  10.084  1.00  0.610          N  
ATOM    210  CA  GLY A  16      -7.194  27.592  11.007  1.00  0.590          C  
ATOM    211  C   GLY A  16      -6.298  26.451  10.553  1.00  0.550          C  
ATOM    212  O   GLY A  16      -6.304  26.053   9.379  1.00  0.560          O  
ATOM    213  H   GLY A  16      -9.193  27.405  10.323  1.00  0.730          H  
ATOM    214 1HA  GLY A  16      -6.606  28.504  11.111  1.00  0.710          H  
ATOM    215 2HA  GLY A  16      -7.602  27.364  11.993  1.00  0.710          H  
ATOM    216  N   SER A  17      -5.509  25.927  11.478  1.00  0.530          N  
ATOM    217  CA  SER A  17      -4.570  24.872  11.138  1.00  0.480          C  
ATOM    218  C   SER A  17      -4.388  23.910  12.288  1.00  0.440          C  
ATOM    219  O   SER A  17      -4.653  24.239  13.449  1.00  0.480          O  
ATOM    220  CB  SER A  17      -3.232  25.477  10.768  1.00  0.690          C  
ATOM    221  OG  SER A  17      -2.651  26.133  11.866  1.00  0.690          O  
ATOM    222  H   SER A  17      -5.539  26.271  12.427  1.00  0.640          H  
ATOM    223  HA  SER A  17      -4.955  24.318  10.280  1.00  0.580          H  
ATOM    224 1HB  SER A  17      -2.564  24.688  10.417  1.00  0.830          H  
ATOM    225 2HB  SER A  17      -3.364  26.178   9.946  1.00  0.830          H  
ATOM    226  HG  SER A  17      -1.819  26.486  11.548  1.00  0.830          H  
ATOM    227  N   LEU A  18      -3.941  22.708  11.952  1.00  0.380          N  
ATOM    228  CA  LEU A  18      -3.680  21.687  12.955  1.00  0.390          C  
ATOM    229  C   LEU A  18      -2.587  20.723  12.495  1.00  0.370          C  
ATOM    230  O   LEU A  18      -2.544  20.331  11.325  1.00  0.410          O  
ATOM    231  CB  LEU A  18      -4.995  20.967  13.312  1.00  0.540          C  
ATOM    232  CG  LEU A  18      -4.946  19.926  14.457  1.00  0.540          C  
ATOM    233  CD1 LEU A  18      -6.279  19.978  15.237  1.00  0.540          C  
ATOM    234  CD2 LEU A  18      -4.734  18.532  13.885  1.00  0.540          C  
ATOM    235  H   LEU A  18      -3.767  22.530  10.955  1.00  0.460          H  
ATOM    236  HA  LEU A  18      -3.325  22.184  13.857  1.00  0.470          H  
ATOM    237 1HB  LEU A  18      -5.734  21.718  13.580  1.00  0.650          H  
ATOM    238 2HB  LEU A  18      -5.348  20.449  12.426  1.00  0.650          H  
ATOM    239  HG  LEU A  18      -4.135  20.160  15.152  1.00  0.650          H  
ATOM    240 1HD1 LEU A  18      -6.249  19.257  16.043  1.00  0.650          H  
ATOM    241 2HD1 LEU A  18      -6.410  20.972  15.656  1.00  0.650          H  
ATOM    242 3HD1 LEU A  18      -7.108  19.760  14.606  1.00  0.650          H  
ATOM    243 1HD2 LEU A  18      -4.722  17.825  14.700  1.00  0.650          H  
ATOM    244 2HD2 LEU A  18      -5.541  18.304  13.217  1.00  0.650          H  
ATOM    245 3HD2 LEU A  18      -3.803  18.457  13.350  1.00  0.650          H  
ATOM    246  N   ARG A  19      -1.679  20.360  13.405  1.00  0.350          N  
ATOM    247  CA  ARG A  19      -0.628  19.407  13.059  1.00  0.310          C  
ATOM    248  C   ARG A  19      -0.728  18.130  13.878  1.00  0.260          C  
ATOM    249  O   ARG A  19      -0.707  18.167  15.108  1.00  0.290          O  
ATOM    250  CB  ARG A  19       0.765  19.978  13.307  1.00  0.450          C  
ATOM    251  CG  ARG A  19       1.916  18.991  12.971  1.00  0.450          C  
ATOM    252  CD  ARG A  19       3.263  19.501  13.320  1.00  0.450          C  
ATOM    253  NE  ARG A  19       3.695  20.615  12.497  1.00  0.450          N  
ATOM    254  CZ  ARG A  19       4.861  21.282  12.654  1.00  0.450          C  
ATOM    255  NH1 ARG A  19       5.712  20.935  13.605  1.00  0.450          N  
ATOM    256  NH2 ARG A  19       5.146  22.287  11.843  1.00  0.450          N  
ATOM    257  H   ARG A  19      -1.748  20.702  14.355  1.00  0.420          H  
ATOM    258  HA  ARG A  19      -0.719  19.155  12.009  1.00  0.370          H  
ATOM    259 1HB  ARG A  19       0.904  20.871  12.700  1.00  0.540          H  
ATOM    260 2HB  ARG A  19       0.865  20.268  14.351  1.00  0.540          H  
ATOM    261 1HG  ARG A  19       1.793  18.059  13.515  1.00  0.540          H  
ATOM    262 2HG  ARG A  19       1.901  18.784  11.897  1.00  0.540          H  
ATOM    263 1HD  ARG A  19       3.251  19.825  14.358  1.00  0.540          H  
ATOM    264 2HD  ARG A  19       3.978  18.690  13.198  1.00  0.540          H  
ATOM    265  HE  ARG A  19       3.073  20.934  11.744  1.00  0.540          H  
ATOM    266 1HH1 ARG A  19       5.498  20.169  14.223  1.00  0.540          H  
ATOM    267 2HH1 ARG A  19       6.582  21.439  13.714  1.00  0.540          H  
ATOM    268 1HH2 ARG A  19       4.483  22.542  11.115  1.00  0.540          H  
ATOM    269 2HH2 ARG A  19       6.011  22.795  11.944  1.00  0.540          H  
ATOM    270  N   LEU A  20      -0.776  17.002  13.187  1.00  0.200          N  
ATOM    271  CA  LEU A  20      -0.830  15.703  13.852  1.00  0.170          C  
ATOM    272  C   LEU A  20       0.558  15.148  14.034  1.00  0.200          C  
ATOM    273  O   LEU A  20       1.414  15.319  13.158  1.00  0.220          O  
ATOM    274  CB  LEU A  20      -1.662  14.709  13.048  1.00  0.250          C  
ATOM    275  CG  LEU A  20      -3.114  15.072  12.838  1.00  0.250          C  
ATOM    276  CD1 LEU A  20      -3.747  14.061  11.923  1.00  0.250          C  
ATOM    277  CD2 LEU A  20      -3.824  15.066  14.161  1.00  0.250          C  
ATOM    278  H   LEU A  20      -0.783  17.083  12.166  1.00  0.240          H  
ATOM    279  HA  LEU A  20      -1.249  15.831  14.848  1.00  0.200          H  
ATOM    280 1HB  LEU A  20      -1.203  14.589  12.074  1.00  0.300          H  
ATOM    281 2HB  LEU A  20      -1.628  13.745  13.555  1.00  0.300          H  
ATOM    282  HG  LEU A  20      -3.185  16.048  12.386  1.00  0.300          H  
ATOM    283 1HD1 LEU A  20      -4.787  14.330  11.769  1.00  0.300          H  
ATOM    284 2HD1 LEU A  20      -3.233  14.051  10.977  1.00  0.300          H  
ATOM    285 3HD1 LEU A  20      -3.686  13.069  12.372  1.00  0.300          H  
ATOM    286 1HD2 LEU A  20      -4.857  15.294  14.022  1.00  0.300          H  
ATOM    287 2HD2 LEU A  20      -3.721  14.079  14.579  1.00  0.300          H  
ATOM    288 3HD2 LEU A  20      -3.400  15.791  14.844  1.00  0.300          H  
ATOM    289  N   SER A  21       0.744  14.387  15.120  1.00  0.230          N  
ATOM    290  CA  SER A  21       2.010  13.722  15.411  1.00  0.270          C  
ATOM    291  C   SER A  21       1.820  12.259  15.833  1.00  0.320          C  
ATOM    292  O   SER A  21       1.185  11.940  16.847  1.00  0.440          O  
ATOM    293  CB  SER A  21       2.726  14.489  16.506  1.00  0.360          C  
ATOM    294  OG  SER A  21       3.911  13.857  16.889  1.00  0.360          O  
ATOM    295  H   SER A  21      -0.015  14.304  15.808  1.00  0.280          H  
ATOM    296  HA  SER A  21       2.625  13.732  14.509  1.00  0.320          H  
ATOM    297 1HB  SER A  21       2.947  15.495  16.148  1.00  0.430          H  
ATOM    298 2HB  SER A  21       2.064  14.586  17.370  1.00  0.430          H  
ATOM    299  HG  SER A  21       4.314  14.427  17.550  1.00  0.430          H  
ATOM    300  N   CYS A  22       2.335  11.367  14.988  1.00  0.310          N  
ATOM    301  CA  CYS A  22       2.241   9.917  15.161  1.00  0.360          C  
ATOM    302  C   CYS A  22       3.549   9.268  15.581  1.00  0.390          C  
ATOM    303  O   CYS A  22       4.521   9.233  14.822  1.00  0.400          O  
ATOM    304  CB  CYS A  22       1.778   9.291  13.870  1.00  0.480          C  
ATOM    305  SG  CYS A  22       1.771   7.524  13.895  1.00  0.480          S  
ATOM    306  H   CYS A  22       2.803  11.719  14.161  1.00  0.370          H  
ATOM    307  HA  CYS A  22       1.495   9.717  15.925  1.00  0.430          H  
ATOM    308 1HB  CYS A  22       0.771   9.627  13.654  1.00  0.580          H  
ATOM    309 2HB  CYS A  22       2.403   9.623  13.073  1.00  0.580          H  
ATOM    310  N   ALA A  23       3.568   8.735  16.795  1.00  0.430          N  
ATOM    311  CA  ALA A  23       4.764   8.144  17.380  1.00  0.470          C  
ATOM    312  C   ALA A  23       4.879   6.660  17.063  1.00  0.490          C  
ATOM    313  O   ALA A  23       4.006   5.861  17.424  1.00  0.530          O  
ATOM    314  CB  ALA A  23       4.748   8.346  18.883  1.00  0.640          C  
ATOM    315  H   ALA A  23       2.693   8.737  17.319  1.00  0.520          H  
ATOM    316  HA  ALA A  23       5.636   8.648  16.956  1.00  0.560          H  
ATOM    317 1HB  ALA A  23       5.657   7.930  19.313  1.00  0.770          H  
ATOM    318 2HB  ALA A  23       4.693   9.414  19.102  1.00  0.770          H  
ATOM    319 3HB  ALA A  23       3.881   7.845  19.301  1.00  0.770          H  
ATOM    320  N   ALA A  24       5.964   6.274  16.401  1.00  0.500          N  
ATOM    321  CA  ALA A  24       6.150   4.884  16.029  1.00  0.530          C  
ATOM    322  C   ALA A  24       7.091   4.129  16.952  1.00  0.590          C  
ATOM    323  O   ALA A  24       8.112   4.661  17.396  1.00  0.630          O  
ATOM    324  CB  ALA A  24       6.696   4.824  14.624  1.00  0.730          C  
ATOM    325  H   ALA A  24       6.667   6.961  16.102  1.00  0.600          H  
ATOM    326  HA  ALA A  24       5.187   4.388  16.082  1.00  0.640          H  
ATOM    327 1HB  ALA A  24       6.812   3.807  14.354  1.00  0.880          H  
ATOM    328 2HB  ALA A  24       6.010   5.322  13.943  1.00  0.880          H  
ATOM    329 3HB  ALA A  24       7.657   5.320  14.595  1.00  0.880          H  
ATOM    330  N   SER A  25       6.786   2.850  17.166  1.00  0.640          N  
ATOM    331  CA  SER A  25       7.668   1.967  17.925  1.00  0.720          C  
ATOM    332  C   SER A  25       7.517   0.494  17.520  1.00  0.740          C  
ATOM    333  O   SER A  25       6.501   0.080  16.950  1.00  0.730          O  
ATOM    334  CB  SER A  25       7.402   2.112  19.415  1.00  0.980          C  
ATOM    335  OG  SER A  25       6.129   1.633  19.755  1.00  0.980          O  
ATOM    336  H   SER A  25       5.881   2.499  16.837  1.00  0.770          H  
ATOM    337  HA  SER A  25       8.698   2.269  17.728  1.00  0.860          H  
ATOM    338 1HB  SER A  25       8.160   1.568  19.978  1.00  1.170          H  
ATOM    339 2HB  SER A  25       7.482   3.163  19.694  1.00  1.170          H  
ATOM    340  HG  SER A  25       6.037   1.778  20.697  1.00  1.170          H  
ATOM    341  N   GLY A  26       8.530  -0.318  17.865  1.00  0.770          N  
ATOM    342  CA  GLY A  26       8.515  -1.771  17.614  1.00  0.810          C  
ATOM    343  C   GLY A  26       9.085  -2.187  16.252  1.00  0.800          C  
ATOM    344  O   GLY A  26       9.084  -3.367  15.898  1.00  0.850          O  
ATOM    345  H   GLY A  26       9.333   0.085  18.331  1.00  0.920          H  
ATOM    346 1HA  GLY A  26       9.084  -2.267  18.401  1.00  0.970          H  
ATOM    347 2HA  GLY A  26       7.493  -2.139  17.704  1.00  0.970          H  
ATOM    348  N   PHE A  27       9.560  -1.216  15.487  1.00  0.720          N  
ATOM    349  CA  PHE A  27      10.132  -1.449  14.170  1.00  0.700          C  
ATOM    350  C   PHE A  27      11.073  -0.318  13.821  1.00  0.650          C  
ATOM    351  O   PHE A  27      11.045   0.738  14.460  1.00  0.630          O  
ATOM    352  CB  PHE A  27       9.027  -1.584  13.125  1.00  0.990          C  
ATOM    353  CG  PHE A  27       8.167  -0.354  12.914  1.00  0.990          C  
ATOM    354  CD1 PHE A  27       8.387   0.488  11.843  1.00  0.990          C  
ATOM    355  CD2 PHE A  27       7.155  -0.031  13.795  1.00  0.990          C  
ATOM    356  CE1 PHE A  27       7.593   1.598  11.634  1.00  0.990          C  
ATOM    357  CE2 PHE A  27       6.376   1.080  13.605  1.00  0.990          C  
ATOM    358  CZ  PHE A  27       6.595   1.892  12.506  1.00  0.990          C  
ATOM    359  H   PHE A  27       9.525  -0.272  15.838  1.00  0.860          H  
ATOM    360  HA  PHE A  27      10.705  -2.378  14.194  1.00  0.840          H  
ATOM    361 1HB  PHE A  27       9.481  -1.830  12.172  1.00  1.190          H  
ATOM    362 2HB  PHE A  27       8.394  -2.407  13.381  1.00  1.190          H  
ATOM    363  HD1 PHE A  27       9.187   0.258  11.153  1.00  1.190          H  
ATOM    364  HD2 PHE A  27       6.977  -0.670  14.655  1.00  1.190          H  
ATOM    365  HE1 PHE A  27       7.767   2.240  10.767  1.00  1.190          H  
ATOM    366  HE2 PHE A  27       5.578   1.315  14.323  1.00  1.190          H  
ATOM    367  HZ  PHE A  27       5.975   2.769  12.340  1.00  1.190          H  
ATOM    368  N   THR A  28      11.894  -0.505  12.797  1.00  0.640          N  
ATOM    369  CA  THR A  28      12.736   0.597  12.381  1.00  0.590          C  
ATOM    370  C   THR A  28      11.880   1.498  11.519  1.00  0.540          C  
ATOM    371  O   THR A  28      11.485   1.138  10.418  1.00  0.530          O  
ATOM    372  CB  THR A  28      13.971   0.090  11.599  1.00  0.850          C  
ATOM    373  OG1 THR A  28      14.738  -0.792  12.434  1.00  0.850          O  
ATOM    374  CG2 THR A  28      14.847   1.260  11.170  1.00  0.850          C  
ATOM    375  H   THR A  28      11.936  -1.390  12.314  1.00  0.770          H  
ATOM    376  HA  THR A  28      13.070   1.156  13.255  1.00  0.710          H  
ATOM    377  HB  THR A  28      13.639  -0.457  10.723  1.00  1.020          H  
ATOM    378  HG1 THR A  28      15.420  -1.219  11.910  1.00  1.020          H  
ATOM    379 1HG2 THR A  28      15.708   0.885  10.622  1.00  1.020          H  
ATOM    380 2HG2 THR A  28      14.281   1.926  10.526  1.00  1.020          H  
ATOM    381 3HG2 THR A  28      15.186   1.805  12.047  1.00  1.020          H  
ATOM    382  N   PHE A  29      11.613   2.698  12.003  1.00  0.510          N  
ATOM    383  CA  PHE A  29      10.716   3.619  11.315  1.00  0.460          C  
ATOM    384  C   PHE A  29      11.220   3.888   9.905  1.00  0.420          C  
ATOM    385  O   PHE A  29      10.495   3.737   8.915  1.00  0.400          O  
ATOM    386  CB  PHE A  29      10.557   4.878  12.155  1.00  0.660          C  
ATOM    387  CG  PHE A  29       9.641   5.954  11.645  1.00  0.660          C  
ATOM    388  CD1 PHE A  29       8.268   5.803  11.707  1.00  0.660          C  
ATOM    389  CD2 PHE A  29      10.149   7.148  11.185  1.00  0.660          C  
ATOM    390  CE1 PHE A  29       7.431   6.819  11.314  1.00  0.660          C  
ATOM    391  CE2 PHE A  29       9.319   8.168  10.804  1.00  0.660          C  
ATOM    392  CZ  PHE A  29       7.952   7.995  10.863  1.00  0.660          C  
ATOM    393  H   PHE A  29      11.997   2.928  12.911  1.00  0.610          H  
ATOM    394  HA  PHE A  29       9.747   3.156  11.235  1.00  0.550          H  
ATOM    395 1HB  PHE A  29      10.207   4.590  13.148  1.00  0.800          H  
ATOM    396 2HB  PHE A  29      11.539   5.325  12.291  1.00  0.800          H  
ATOM    397  HD1 PHE A  29       7.851   4.870  12.080  1.00  0.800          H  
ATOM    398  HD2 PHE A  29      11.225   7.276  11.154  1.00  0.800          H  
ATOM    399  HE1 PHE A  29       6.355   6.693  11.371  1.00  0.800          H  
ATOM    400  HE2 PHE A  29       9.740   9.112  10.457  1.00  0.800          H  
ATOM    401  HZ  PHE A  29       7.296   8.799  10.561  1.00  0.800          H  
ATOM    402  N   SER A  30      12.502   4.204   9.807  1.00  0.420          N  
ATOM    403  CA  SER A  30      13.171   4.547   8.556  1.00  0.400          C  
ATOM    404  C   SER A  30      13.216   3.418   7.512  1.00  0.410          C  
ATOM    405  O   SER A  30      13.643   3.643   6.376  1.00  0.410          O  
ATOM    406  CB  SER A  30      14.576   5.038   8.844  1.00  0.570          C  
ATOM    407  OG  SER A  30      15.375   4.026   9.387  1.00  0.570          O  
ATOM    408  H   SER A  30      13.046   4.264  10.655  1.00  0.500          H  
ATOM    409  HA  SER A  30      12.622   5.380   8.111  1.00  0.480          H  
ATOM    410 1HB  SER A  30      15.023   5.402   7.920  1.00  0.680          H  
ATOM    411 2HB  SER A  30      14.528   5.874   9.534  1.00  0.680          H  
ATOM    412  HG  SER A  30      16.268   4.380   9.418  1.00  0.680          H  
ATOM    413  N   SER A  31      12.864   2.182   7.888  1.00  0.450          N  
ATOM    414  CA  SER A  31      12.888   1.077   6.937  1.00  0.480          C  
ATOM    415  C   SER A  31      11.568   0.917   6.187  1.00  0.490          C  
ATOM    416  O   SER A  31      11.468   0.096   5.270  1.00  0.520          O  
ATOM    417  CB  SER A  31      13.218  -0.234   7.631  1.00  0.660          C  
ATOM    418  OG  SER A  31      14.525  -0.242   8.141  1.00  0.660          O  
ATOM    419  H   SER A  31      12.483   2.001   8.819  1.00  0.540          H  
ATOM    420  HA  SER A  31      13.669   1.276   6.205  1.00  0.580          H  
ATOM    421 1HB  SER A  31      12.516  -0.382   8.445  1.00  0.790          H  
ATOM    422 2HB  SER A  31      13.086  -1.060   6.936  1.00  0.790          H  
ATOM    423  HG  SER A  31      14.649  -1.109   8.528  1.00  0.790          H  
ATOM    424  N   TYR A  32      10.543   1.687   6.572  1.00  0.460          N  
ATOM    425  CA  TYR A  32       9.232   1.538   5.948  1.00  0.480          C  
ATOM    426  C   TYR A  32       8.633   2.842   5.447  1.00  0.430          C  
ATOM    427  O   TYR A  32       8.893   3.927   5.979  1.00  0.410          O  
ATOM    428  CB  TYR A  32       8.254   0.906   6.938  1.00  0.660          C  
ATOM    429  CG  TYR A  32       8.700  -0.438   7.412  1.00  0.660          C  
ATOM    430  CD1 TYR A  32       9.485  -0.503   8.526  1.00  0.660          C  
ATOM    431  CD2 TYR A  32       8.352  -1.586   6.738  1.00  0.660          C  
ATOM    432  CE1 TYR A  32       9.943  -1.701   8.996  1.00  0.660          C  
ATOM    433  CE2 TYR A  32       8.806  -2.805   7.197  1.00  0.660          C  
ATOM    434  CZ  TYR A  32       9.603  -2.863   8.327  1.00  0.660          C  
ATOM    435  OH  TYR A  32      10.062  -4.069   8.793  1.00  0.660          O  
ATOM    436  H   TYR A  32      10.673   2.359   7.333  1.00  0.550          H  
ATOM    437  HA  TYR A  32       9.332   0.877   5.088  1.00  0.580          H  
ATOM    438 1HB  TYR A  32       8.142   1.558   7.806  1.00  0.800          H  
ATOM    439 2HB  TYR A  32       7.269   0.806   6.470  1.00  0.800          H  
ATOM    440  HD1 TYR A  32       9.746   0.417   9.027  1.00  0.800          H  
ATOM    441  HD2 TYR A  32       7.724  -1.532   5.844  1.00  0.800          H  
ATOM    442  HE1 TYR A  32      10.574  -1.731   9.883  1.00  0.800          H  
ATOM    443  HE2 TYR A  32       8.538  -3.719   6.667  1.00  0.800          H  
ATOM    444  HH  TYR A  32       9.765  -4.774   8.208  1.00  0.800          H  
ATOM    445  N   ALA A  33       7.791   2.723   4.425  1.00  0.480          N  
ATOM    446  CA  ALA A  33       7.007   3.848   3.935  1.00  0.440          C  
ATOM    447  C   ALA A  33       5.848   4.080   4.903  1.00  0.430          C  
ATOM    448  O   ALA A  33       5.432   3.161   5.620  1.00  0.500          O  
ATOM    449  CB  ALA A  33       6.512   3.599   2.523  1.00  0.630          C  
ATOM    450  H   ALA A  33       7.665   1.810   4.006  1.00  0.580          H  
ATOM    451  HA  ALA A  33       7.631   4.742   3.930  1.00  0.530          H  
ATOM    452 1HB  ALA A  33       5.934   4.465   2.189  1.00  0.760          H  
ATOM    453 2HB  ALA A  33       7.362   3.454   1.861  1.00  0.760          H  
ATOM    454 3HB  ALA A  33       5.891   2.715   2.500  1.00  0.760          H  
ATOM    455  N   MET A  34       5.343   5.303   4.930  1.00  0.360          N  
ATOM    456  CA  MET A  34       4.230   5.658   5.809  1.00  0.350          C  
ATOM    457  C   MET A  34       3.168   6.467   5.078  1.00  0.340          C  
ATOM    458  O   MET A  34       3.429   7.026   4.006  1.00  0.340          O  
ATOM    459  CB  MET A  34       4.717   6.454   7.010  1.00  0.490          C  
ATOM    460  CG  MET A  34       5.680   5.764   8.022  1.00  0.490          C  
ATOM    461  SD  MET A  34       4.948   4.453   9.043  1.00  0.490          S  
ATOM    462  CE  MET A  34       3.775   5.290  10.106  1.00  0.490          C  
ATOM    463  H   MET A  34       5.731   6.004   4.288  1.00  0.430          H  
ATOM    464  HA  MET A  34       3.756   4.743   6.162  1.00  0.420          H  
ATOM    465 1HB  MET A  34       5.224   7.325   6.636  1.00  0.590          H  
ATOM    466 2HB  MET A  34       3.867   6.789   7.548  1.00  0.590          H  
ATOM    467 1HG  MET A  34       6.485   5.303   7.472  1.00  0.590          H  
ATOM    468 2HG  MET A  34       6.109   6.514   8.675  1.00  0.590          H  
ATOM    469 1HE  MET A  34       3.299   4.569  10.738  1.00  0.590          H  
ATOM    470 2HE  MET A  34       4.271   6.036  10.715  1.00  0.590          H  
ATOM    471 3HE  MET A  34       3.014   5.761   9.503  1.00  0.590          H  
ATOM    472  N   SER A  35       1.961   6.498   5.639  1.00  0.360          N  
ATOM    473  CA  SER A  35       0.870   7.266   5.037  1.00  0.360          C  
ATOM    474  C   SER A  35      -0.236   7.694   5.998  1.00  0.360          C  
ATOM    475  O   SER A  35      -0.271   7.282   7.168  1.00  0.360          O  
ATOM    476  CB  SER A  35       0.247   6.436   3.933  1.00  0.500          C  
ATOM    477  OG  SER A  35      -0.395   5.332   4.462  1.00  0.500          O  
ATOM    478  H   SER A  35       1.801   5.933   6.479  1.00  0.430          H  
ATOM    479  HA  SER A  35       1.292   8.172   4.615  1.00  0.430          H  
ATOM    480 1HB  SER A  35      -0.462   7.019   3.378  1.00  0.600          H  
ATOM    481 2HB  SER A  35       1.019   6.113   3.238  1.00  0.600          H  
ATOM    482  HG  SER A  35      -0.702   4.835   3.702  1.00  0.600          H  
ATOM    483  N   TRP A  36      -1.131   8.566   5.489  1.00  0.360          N  
ATOM    484  CA  TRP A  36      -2.319   8.999   6.230  1.00  0.370          C  
ATOM    485  C   TRP A  36      -3.612   8.769   5.432  1.00  0.410          C  
ATOM    486  O   TRP A  36      -3.695   9.045   4.218  1.00  0.430          O  
ATOM    487  CB  TRP A  36      -2.303  10.497   6.606  1.00  0.510          C  
ATOM    488  CG  TRP A  36      -1.257  10.952   7.594  1.00  0.510          C  
ATOM    489  CD1 TRP A  36      -0.067  11.489   7.280  1.00  0.510          C  
ATOM    490  CD2 TRP A  36      -1.320  10.942   9.048  1.00  0.510          C  
ATOM    491  NE1 TRP A  36       0.628  11.819   8.404  1.00  0.510          N  
ATOM    492  CE2 TRP A  36      -0.121  11.484   9.506  1.00  0.510          C  
ATOM    493  CE3 TRP A  36      -2.282  10.536   9.971  1.00  0.510          C  
ATOM    494  CZ2 TRP A  36       0.156  11.635  10.863  1.00  0.510          C  
ATOM    495  CZ3 TRP A  36      -2.015  10.681  11.327  1.00  0.510          C  
ATOM    496  CH2 TRP A  36      -0.823  11.218  11.762  1.00  0.510          C  
ATOM    497  H   TRP A  36      -1.001   8.875   4.523  1.00  0.430          H  
ATOM    498  HA  TRP A  36      -2.371   8.420   7.144  1.00  0.440          H  
ATOM    499 1HB  TRP A  36      -2.161  11.082   5.697  1.00  0.620          H  
ATOM    500 2HB  TRP A  36      -3.280  10.770   7.005  1.00  0.620          H  
ATOM    501  HD1 TRP A  36       0.260  11.658   6.293  1.00  0.620          H  
ATOM    502  HE1 TRP A  36       1.553  12.283   8.415  1.00  0.620          H  
ATOM    503  HE3 TRP A  36      -3.223  10.115   9.636  1.00  0.620          H  
ATOM    504  HZ2 TRP A  36       1.093  12.062  11.222  1.00  0.620          H  
ATOM    505  HZ3 TRP A  36      -2.780  10.356  12.045  1.00  0.620          H  
ATOM    506  HH2 TRP A  36      -0.650  11.318  12.833  1.00  0.620          H  
ATOM    507  N   VAL A  37      -4.639   8.334   6.164  1.00  0.430          N  
ATOM    508  CA  VAL A  37      -6.013   8.117   5.680  1.00  0.480          C  
ATOM    509  C   VAL A  37      -7.011   8.813   6.596  1.00  0.470          C  
ATOM    510  O   VAL A  37      -6.831   8.817   7.807  1.00  0.490          O  
ATOM    511  CB  VAL A  37      -6.315   6.612   5.587  1.00  0.650          C  
ATOM    512  CG1 VAL A  37      -7.763   6.323   5.170  1.00  0.650          C  
ATOM    513  CG2 VAL A  37      -5.360   6.000   4.552  1.00  0.650          C  
ATOM    514  H   VAL A  37      -4.416   8.107   7.143  1.00  0.520          H  
ATOM    515  HA  VAL A  37      -6.108   8.549   4.684  1.00  0.580          H  
ATOM    516  HB  VAL A  37      -6.182   6.178   6.556  1.00  0.780          H  
ATOM    517 1HG1 VAL A  37      -7.905   5.251   5.132  1.00  0.780          H  
ATOM    518 2HG1 VAL A  37      -8.467   6.743   5.887  1.00  0.780          H  
ATOM    519 3HG1 VAL A  37      -7.954   6.737   4.203  1.00  0.780          H  
ATOM    520 1HG2 VAL A  37      -5.538   4.970   4.462  1.00  0.780          H  
ATOM    521 2HG2 VAL A  37      -5.524   6.457   3.603  1.00  0.780          H  
ATOM    522 3HG2 VAL A  37      -4.328   6.157   4.851  1.00  0.780          H  
ATOM    523  N   ARG A  38      -8.035   9.446   6.039  1.00  0.480          N  
ATOM    524  CA  ARG A  38      -9.013  10.130   6.874  1.00  0.480          C  
ATOM    525  C   ARG A  38     -10.388   9.485   6.835  1.00  0.520          C  
ATOM    526  O   ARG A  38     -10.792   8.900   5.827  1.00  0.570          O  
ATOM    527  CB  ARG A  38      -9.149  11.572   6.432  1.00  0.670          C  
ATOM    528  CG  ARG A  38      -9.774  11.783   5.069  1.00  0.670          C  
ATOM    529  CD  ARG A  38      -9.681  13.189   4.626  1.00  0.670          C  
ATOM    530  NE  ARG A  38     -10.464  14.079   5.437  1.00  0.670          N  
ATOM    531  CZ  ARG A  38     -11.771  14.397   5.269  1.00  0.670          C  
ATOM    532  NH1 ARG A  38     -12.531  13.914   4.292  1.00  0.670          N  
ATOM    533  NH2 ARG A  38     -12.271  15.234   6.112  1.00  0.670          N  
ATOM    534  H   ARG A  38      -8.137   9.422   5.025  1.00  0.580          H  
ATOM    535  HA  ARG A  38      -8.663  10.116   7.896  1.00  0.580          H  
ATOM    536 1HB  ARG A  38      -9.698  12.137   7.165  1.00  0.810          H  
ATOM    537 2HB  ARG A  38      -8.178  11.982   6.374  1.00  0.810          H  
ATOM    538 1HG  ARG A  38      -9.251  11.175   4.340  1.00  0.810          H  
ATOM    539 2HG  ARG A  38     -10.829  11.505   5.093  1.00  0.810          H  
ATOM    540 1HD  ARG A  38      -8.654  13.517   4.695  1.00  0.810          H  
ATOM    541 2HD  ARG A  38     -10.011  13.269   3.591  1.00  0.810          H  
ATOM    542  HE  ARG A  38      -9.968  14.555   6.202  1.00  0.810          H  
ATOM    543 1HH1 ARG A  38     -12.169  13.260   3.582  1.00  0.810          H  
ATOM    544 2HH1 ARG A  38     -13.494  14.209   4.225  1.00  0.810          H  
ATOM    545 1HH2 ARG A  38     -11.667  15.598   6.838  1.00  0.810          H  
ATOM    546 2HH2 ARG A  38     -13.225  15.595   6.024  1.00  0.810          H  
ATOM    547  N   GLN A  39     -11.134   9.628   7.921  1.00  0.520          N  
ATOM    548  CA  GLN A  39     -12.521   9.197   7.937  1.00  0.570          C  
ATOM    549  C   GLN A  39     -13.470  10.214   8.556  1.00  0.560          C  
ATOM    550  O   GLN A  39     -13.498  10.394   9.780  1.00  0.550          O  
ATOM    551  CB  GLN A  39     -12.607   7.892   8.686  1.00  0.780          C  
ATOM    552  CG  GLN A  39     -13.950   7.307   8.748  1.00  0.780          C  
ATOM    553  CD  GLN A  39     -13.863   5.922   9.217  1.00  0.780          C  
ATOM    554  OE1 GLN A  39     -12.950   5.577  10.003  1.00  0.780          O  
ATOM    555  NE2 GLN A  39     -14.771   5.082   8.750  1.00  0.780          N  
ATOM    556  H   GLN A  39     -10.693  10.002   8.764  1.00  0.620          H  
ATOM    557  HA  GLN A  39     -12.847   9.027   6.908  1.00  0.680          H  
ATOM    558 1HB  GLN A  39     -11.952   7.184   8.215  1.00  0.930          H  
ATOM    559 2HB  GLN A  39     -12.256   8.042   9.705  1.00  0.930          H  
ATOM    560 1HG  GLN A  39     -14.571   7.875   9.444  1.00  0.930          H  
ATOM    561 2HG  GLN A  39     -14.403   7.315   7.759  1.00  0.930          H  
ATOM    562 1HE2 GLN A  39     -14.735   4.097   9.029  1.00  0.930          H  
ATOM    563 2HE2 GLN A  39     -15.512   5.434   8.116  1.00  0.930          H  
ATOM    564  N   ALA A  40     -14.221  10.911   7.711  1.00  0.580          N  
ATOM    565  CA  ALA A  40     -15.155  11.913   8.188  1.00  0.580          C  
ATOM    566  C   ALA A  40     -16.225  11.170   8.975  1.00  0.610          C  
ATOM    567  O   ALA A  40     -16.561  10.053   8.586  1.00  0.640          O  
ATOM    568  CB  ALA A  40     -15.733  12.716   7.043  1.00  0.810          C  
ATOM    569  H   ALA A  40     -14.146  10.725   6.718  1.00  0.700          H  
ATOM    570  HA  ALA A  40     -14.636  12.595   8.827  1.00  0.700          H  
ATOM    571 1HB  ALA A  40     -16.425  13.460   7.432  1.00  0.970          H  
ATOM    572 2HB  ALA A  40     -14.920  13.223   6.520  1.00  0.970          H  
ATOM    573 3HB  ALA A  40     -16.248  12.066   6.367  1.00  0.970          H  
ATOM    574  N   PRO A  41     -16.811  11.720  10.043  1.00  0.600          N  
ATOM    575  CA  PRO A  41     -17.863  11.055  10.778  1.00  0.640          C  
ATOM    576  C   PRO A  41     -18.968  10.642   9.822  1.00  0.690          C  
ATOM    577  O   PRO A  41     -19.392  11.442   8.989  1.00  0.700          O  
ATOM    578  CB  PRO A  41     -18.330  12.154  11.740  1.00  0.960          C  
ATOM    579  CG  PRO A  41     -17.106  13.034  11.932  1.00  0.960          C  
ATOM    580  CD  PRO A  41     -16.432  13.048  10.570  1.00  0.960          C  
ATOM    581  HA  PRO A  41     -17.447  10.184  11.314  1.00  0.770          H  
ATOM    582 1HB  PRO A  41     -19.184  12.702  11.299  1.00  1.150          H  
ATOM    583 2HB  PRO A  41     -18.691  11.706  12.675  1.00  1.150          H  
ATOM    584 1HG  PRO A  41     -17.403  14.040  12.268  1.00  1.150          H  
ATOM    585 2HG  PRO A  41     -16.460  12.615  12.718  1.00  1.150          H  
ATOM    586 1HD  PRO A  41     -16.810  13.853   9.927  1.00  1.150          H  
ATOM    587 2HD  PRO A  41     -15.368  13.124  10.748  1.00  1.150          H  
ATOM    588  N   GLY A  42     -19.450   9.410   9.958  1.00  0.730          N  
ATOM    589  CA  GLY A  42     -20.520   8.891   9.103  1.00  0.790          C  
ATOM    590  C   GLY A  42     -20.065   8.411   7.713  1.00  0.810          C  
ATOM    591  O   GLY A  42     -20.878   7.892   6.943  1.00  0.860          O  
ATOM    592  H   GLY A  42     -19.060   8.802  10.665  1.00  0.880          H  
ATOM    593 1HA  GLY A  42     -21.009   8.064   9.618  1.00  0.950          H  
ATOM    594 2HA  GLY A  42     -21.277   9.664   8.979  1.00  0.950          H  
ATOM    595  N   LYS A  43     -18.785   8.586   7.380  1.00  0.770          N  
ATOM    596  CA  LYS A  43     -18.257   8.221   6.068  1.00  0.790          C  
ATOM    597  C   LYS A  43     -17.260   7.063   6.113  1.00  0.780          C  
ATOM    598  O   LYS A  43     -16.903   6.555   7.183  1.00  0.760          O  
ATOM    599  CB  LYS A  43     -17.608   9.438   5.402  1.00  1.100          C  
ATOM    600  CG  LYS A  43     -18.540  10.662   5.223  1.00  1.100          C  
ATOM    601  CD  LYS A  43     -19.704  10.397   4.254  1.00  1.100          C  
ATOM    602  CE  LYS A  43     -20.519  11.665   4.022  1.00  1.100          C  
ATOM    603  NZ  LYS A  43     -21.691  11.430   3.127  1.00  1.100          N  
ATOM    604  H   LYS A  43     -18.136   9.023   8.042  1.00  0.920          H  
ATOM    605  HA  LYS A  43     -19.086   7.889   5.449  1.00  0.950          H  
ATOM    606 1HB  LYS A  43     -16.757   9.748   6.004  1.00  1.320          H  
ATOM    607 2HB  LYS A  43     -17.222   9.166   4.424  1.00  1.320          H  
ATOM    608 1HG  LYS A  43     -18.945  10.946   6.202  1.00  1.320          H  
ATOM    609 2HG  LYS A  43     -17.963  11.498   4.840  1.00  1.320          H  
ATOM    610 1HD  LYS A  43     -19.323  10.032   3.299  1.00  1.320          H  
ATOM    611 2HD  LYS A  43     -20.371   9.644   4.676  1.00  1.320          H  
ATOM    612 1HE  LYS A  43     -20.877  12.034   4.984  1.00  1.320          H  
ATOM    613 2HE  LYS A  43     -19.878  12.422   3.570  1.00  1.320          H  
ATOM    614 1HZ  LYS A  43     -22.198  12.297   3.004  1.00  1.320          H  
ATOM    615 2HZ  LYS A  43     -21.371  11.099   2.228  1.00  1.320          H  
ATOM    616 3HZ  LYS A  43     -22.302  10.739   3.543  1.00  1.320          H  
ATOM    617  N   GLY A  44     -16.845   6.621   4.923  1.00  0.810          N  
ATOM    618  CA  GLY A  44     -15.859   5.556   4.788  1.00  0.810          C  
ATOM    619  C   GLY A  44     -14.461   6.153   4.817  1.00  0.760          C  
ATOM    620  O   GLY A  44     -14.284   7.294   5.241  1.00  0.720          O  
ATOM    621  H   GLY A  44     -17.208   7.053   4.086  1.00  0.970          H  
ATOM    622 1HA  GLY A  44     -15.975   4.838   5.602  1.00  0.970          H  
ATOM    623 2HA  GLY A  44     -16.018   5.019   3.853  1.00  0.970          H  
ATOM    624  N   LEU A  45     -13.480   5.392   4.372  1.00  0.760          N  
ATOM    625  CA  LEU A  45     -12.091   5.822   4.432  1.00  0.710          C  
ATOM    626  C   LEU A  45     -11.679   6.579   3.166  1.00  0.710          C  
ATOM    627  O   LEU A  45     -12.073   6.206   2.067  1.00  0.770          O  
ATOM    628  CB  LEU A  45     -11.240   4.557   4.584  1.00  1.010          C  
ATOM    629  CG  LEU A  45     -11.546   3.635   5.826  1.00  1.010          C  
ATOM    630  CD1 LEU A  45     -10.692   2.380   5.734  1.00  1.010          C  
ATOM    631  CD2 LEU A  45     -11.285   4.373   7.124  1.00  1.010          C  
ATOM    632  H   LEU A  45     -13.701   4.480   3.995  1.00  0.910          H  
ATOM    633  HA  LEU A  45     -11.958   6.489   5.284  1.00  0.850          H  
ATOM    634 1HB  LEU A  45     -11.410   3.955   3.707  1.00  1.220          H  
ATOM    635 2HB  LEU A  45     -10.196   4.838   4.601  1.00  1.220          H  
ATOM    636  HG  LEU A  45     -12.590   3.333   5.804  1.00  1.220          H  
ATOM    637 1HD1 LEU A  45     -10.916   1.725   6.578  1.00  1.220          H  
ATOM    638 2HD1 LEU A  45     -10.920   1.858   4.806  1.00  1.220          H  
ATOM    639 3HD1 LEU A  45      -9.637   2.651   5.750  1.00  1.220          H  
ATOM    640 1HD2 LEU A  45     -11.514   3.718   7.970  1.00  1.220          H  
ATOM    641 2HD2 LEU A  45     -10.243   4.686   7.179  1.00  1.220          H  
ATOM    642 3HD2 LEU A  45     -11.922   5.232   7.164  1.00  1.220          H  
ATOM    643  N   GLU A  46     -10.829   7.593   3.307  1.00  0.660          N  
ATOM    644  CA  GLU A  46     -10.285   8.336   2.166  1.00  0.650          C  
ATOM    645  C   GLU A  46      -8.775   8.529   2.259  1.00  0.610          C  
ATOM    646  O   GLU A  46      -8.253   9.006   3.264  1.00  0.570          O  
ATOM    647  CB  GLU A  46     -10.965   9.709   2.096  1.00  0.910          C  
ATOM    648  CG  GLU A  46     -10.474  10.669   0.992  1.00  0.910          C  
ATOM    649  CD  GLU A  46     -11.190  12.004   1.035  1.00  0.910          C  
ATOM    650  OE1 GLU A  46     -12.044  12.150   1.884  1.00  0.910          O  
ATOM    651  OE2 GLU A  46     -10.877  12.887   0.254  1.00  0.910          O  
ATOM    652  H   GLU A  46     -10.611   7.914   4.253  1.00  0.790          H  
ATOM    653  HA  GLU A  46     -10.503   7.780   1.254  1.00  0.780          H  
ATOM    654 1HB  GLU A  46     -12.030   9.556   1.928  1.00  1.100          H  
ATOM    655 2HB  GLU A  46     -10.875  10.196   3.043  1.00  1.100          H  
ATOM    656 1HG  GLU A  46      -9.405  10.852   1.124  1.00  1.100          H  
ATOM    657 2HG  GLU A  46     -10.619  10.207   0.017  1.00  1.100          H  
ATOM    658  N   TRP A  47      -8.047   8.178   1.207  1.00  0.630          N  
ATOM    659  CA  TRP A  47      -6.600   8.368   1.259  1.00  0.590          C  
ATOM    660  C   TRP A  47      -6.248   9.844   1.223  1.00  0.560          C  
ATOM    661  O   TRP A  47      -6.790  10.585   0.409  1.00  0.600          O  
ATOM    662  CB  TRP A  47      -5.920   7.594   0.136  1.00  0.840          C  
ATOM    663  CG  TRP A  47      -4.449   7.774   0.099  1.00  0.840          C  
ATOM    664  CD1 TRP A  47      -3.534   7.204   0.921  1.00  0.840          C  
ATOM    665  CD2 TRP A  47      -3.695   8.538  -0.865  1.00  0.840          C  
ATOM    666  NE1 TRP A  47      -2.282   7.576   0.554  1.00  0.840          N  
ATOM    667  CE2 TRP A  47      -2.360   8.394  -0.539  1.00  0.840          C  
ATOM    668  CE3 TRP A  47      -4.043   9.298  -1.963  1.00  0.840          C  
ATOM    669  CZ2 TRP A  47      -1.364   9.004  -1.271  1.00  0.840          C  
ATOM    670  CZ3 TRP A  47      -3.045   9.895  -2.694  1.00  0.840          C  
ATOM    671  CH2 TRP A  47      -1.748   9.758  -2.354  1.00  0.840          C  
ATOM    672  H   TRP A  47      -8.487   7.792   0.382  1.00  0.760          H  
ATOM    673  HA  TRP A  47      -6.237   7.976   2.200  1.00  0.710          H  
ATOM    674 1HB  TRP A  47      -6.120   6.531   0.254  1.00  1.010          H  
ATOM    675 2HB  TRP A  47      -6.333   7.894  -0.827  1.00  1.010          H  
ATOM    676  HD1 TRP A  47      -3.767   6.547   1.755  1.00  1.010          H  
ATOM    677  HE1 TRP A  47      -1.432   7.276   1.012  1.00  1.010          H  
ATOM    678  HE3 TRP A  47      -5.085   9.412  -2.246  1.00  1.010          H  
ATOM    679  HZ2 TRP A  47      -0.320   8.900  -1.026  1.00  1.010          H  
ATOM    680  HZ3 TRP A  47      -3.325  10.486  -3.558  1.00  1.010          H  
ATOM    681  HH2 TRP A  47      -1.003  10.250  -2.957  1.00  1.010          H  
ATOM    682  N   VAL A  48      -5.310  10.267   2.075  1.00  0.500          N  
ATOM    683  CA  VAL A  48      -4.890  11.656   2.146  1.00  0.480          C  
ATOM    684  C   VAL A  48      -3.526  11.879   1.518  1.00  0.470          C  
ATOM    685  O   VAL A  48      -3.312  12.821   0.741  1.00  0.490          O  
ATOM    686  CB  VAL A  48      -4.833  12.059   3.648  1.00  0.680          C  
ATOM    687  CG1 VAL A  48      -4.336  13.447   3.865  1.00  0.680          C  
ATOM    688  CG2 VAL A  48      -6.188  11.926   4.218  1.00  0.680          C  
ATOM    689  H   VAL A  48      -4.869   9.624   2.743  1.00  0.600          H  
ATOM    690  HA  VAL A  48      -5.624  12.269   1.625  1.00  0.580          H  
ATOM    691  HB  VAL A  48      -4.154  11.405   4.158  1.00  0.820          H  
ATOM    692 1HG1 VAL A  48      -4.319  13.653   4.933  1.00  0.820          H  
ATOM    693 2HG1 VAL A  48      -3.335  13.568   3.467  1.00  0.820          H  
ATOM    694 3HG1 VAL A  48      -5.001  14.128   3.382  1.00  0.820          H  
ATOM    695 1HG2 VAL A  48      -6.157  12.178   5.269  1.00  0.820          H  
ATOM    696 2HG2 VAL A  48      -6.846  12.599   3.688  1.00  0.820          H  
ATOM    697 3HG2 VAL A  48      -6.540  10.911   4.099  1.00  0.820          H  
ATOM    698  N   SER A  49      -2.560  11.113   1.999  1.00  0.440          N  
ATOM    699  CA  SER A  49      -1.180  11.328   1.603  1.00  0.430          C  
ATOM    700  C   SER A  49      -0.272  10.148   1.886  1.00  0.410          C  
ATOM    701  O   SER A  49      -0.612   9.260   2.672  1.00  0.390          O  
ATOM    702  CB  SER A  49      -0.664  12.553   2.324  1.00  0.610          C  
ATOM    703  OG  SER A  49      -0.655  12.336   3.711  1.00  0.610          O  
ATOM    704  H   SER A  49      -2.806  10.362   2.645  1.00  0.530          H  
ATOM    705  HA  SER A  49      -1.163  11.510   0.532  1.00  0.520          H  
ATOM    706 1HB  SER A  49       0.345  12.775   1.974  1.00  0.730          H  
ATOM    707 2HB  SER A  49      -1.277  13.410   2.094  1.00  0.730          H  
ATOM    708  HG  SER A  49      -0.325  13.139   4.102  1.00  0.730          H  
ATOM    709  N   ALA A  50       0.912  10.158   1.269  1.00  0.410          N  
ATOM    710  CA  ALA A  50       1.924   9.129   1.525  1.00  0.390          C  
ATOM    711  C   ALA A  50       3.331   9.678   1.373  1.00  0.370          C  
ATOM    712  O   ALA A  50       3.571  10.639   0.637  1.00  0.390          O  
ATOM    713  CB  ALA A  50       1.738   7.939   0.606  1.00  0.550          C  
ATOM    714  H   ALA A  50       1.084  10.921   0.608  1.00  0.490          H  
ATOM    715  HA  ALA A  50       1.813   8.793   2.548  1.00  0.470          H  
ATOM    716 1HB  ALA A  50       2.486   7.181   0.850  1.00  0.660          H  
ATOM    717 2HB  ALA A  50       0.747   7.525   0.750  1.00  0.660          H  
ATOM    718 3HB  ALA A  50       1.860   8.243  -0.423  1.00  0.660          H  
ATOM    719  N   ILE A  51       4.263   9.050   2.085  1.00  0.350          N  
ATOM    720  CA  ILE A  51       5.664   9.443   2.068  1.00  0.340          C  
ATOM    721  C   ILE A  51       6.634   8.246   2.115  1.00  0.340          C  
ATOM    722  O   ILE A  51       6.421   7.272   2.855  1.00  0.330          O  
ATOM    723  CB  ILE A  51       5.869  10.424   3.239  1.00  0.480          C  
ATOM    724  CG1 ILE A  51       7.275  11.025   3.250  1.00  0.480          C  
ATOM    725  CG2 ILE A  51       5.547   9.715   4.534  1.00  0.480          C  
ATOM    726  CD1 ILE A  51       7.380  12.256   4.123  1.00  0.480          C  
ATOM    727  H   ILE A  51       3.980   8.267   2.682  1.00  0.420          H  
ATOM    728  HA  ILE A  51       5.854   9.978   1.142  1.00  0.410          H  
ATOM    729  HB  ILE A  51       5.181  11.245   3.119  1.00  0.580          H  
ATOM    730 1HG1 ILE A  51       7.982  10.277   3.609  1.00  0.580          H  
ATOM    731 2HG1 ILE A  51       7.556  11.293   2.234  1.00  0.580          H  
ATOM    732 1HG2 ILE A  51       5.630  10.385   5.365  1.00  0.580          H  
ATOM    733 2HG2 ILE A  51       4.543   9.330   4.503  1.00  0.580          H  
ATOM    734 3HG2 ILE A  51       6.224   8.895   4.659  1.00  0.580          H  
ATOM    735 1HD1 ILE A  51       8.388  12.654   4.088  1.00  0.580          H  
ATOM    736 2HD1 ILE A  51       6.689  13.013   3.758  1.00  0.580          H  
ATOM    737 3HD1 ILE A  51       7.135  12.020   5.130  1.00  0.580          H  
ATOM    738  N   SER A  52       7.730   8.347   1.359  1.00  0.350          N  
ATOM    739  CA  SER A  52       8.755   7.300   1.343  1.00  0.350          C  
ATOM    740  C   SER A  52       9.602   7.273   2.627  1.00  0.320          C  
ATOM    741  O   SER A  52       9.664   8.246   3.381  1.00  0.310          O  
ATOM    742  CB  SER A  52       9.660   7.477   0.133  1.00  0.490          C  
ATOM    743  OG  SER A  52      10.452   8.629   0.252  1.00  0.490          O  
ATOM    744  H   SER A  52       7.839   9.175   0.759  1.00  0.420          H  
ATOM    745  HA  SER A  52       8.251   6.336   1.252  1.00  0.420          H  
ATOM    746 1HB  SER A  52      10.299   6.603   0.023  1.00  0.590          H  
ATOM    747 2HB  SER A  52       9.047   7.550  -0.767  1.00  0.590          H  
ATOM    748  HG  SER A  52      10.990   8.659  -0.548  1.00  0.590          H  
ATOM    749  N   GLY A  53      10.336   6.171   2.837  1.00  0.340          N  
ATOM    750  CA  GLY A  53      11.171   5.987   4.038  1.00  0.340          C  
ATOM    751  C   GLY A  53      12.213   7.081   4.311  1.00  0.330          C  
ATOM    752  O   GLY A  53      12.473   7.409   5.474  1.00  0.340          O  
ATOM    753  H   GLY A  53      10.280   5.417   2.168  1.00  0.410          H  
ATOM    754 1HA  GLY A  53      10.532   5.884   4.905  1.00  0.410          H  
ATOM    755 2HA  GLY A  53      11.689   5.030   3.955  1.00  0.410          H  
ATOM    756  N   SER A  54      12.794   7.665   3.254  1.00  0.350          N  
ATOM    757  CA  SER A  54      13.809   8.707   3.413  1.00  0.370          C  
ATOM    758  C   SER A  54      13.224  10.075   3.726  1.00  0.340          C  
ATOM    759  O   SER A  54      13.954  11.017   4.043  1.00  0.370          O  
ATOM    760  CB  SER A  54      14.614   8.856   2.138  1.00  0.510          C  
ATOM    761  OG  SER A  54      13.827   9.430   1.110  1.00  0.510          O  
ATOM    762  H   SER A  54      12.554   7.365   2.320  1.00  0.420          H  
ATOM    763  HA  SER A  54      14.472   8.419   4.230  1.00  0.440          H  
ATOM    764 1HB  SER A  54      15.484   9.484   2.328  1.00  0.610          H  
ATOM    765 2HB  SER A  54      14.977   7.880   1.820  1.00  0.610          H  
ATOM    766  HG  SER A  54      14.412   9.496   0.343  1.00  0.610          H  
ATOM    767  N   GLY A  55      11.916  10.222   3.540  1.00  0.330          N  
ATOM    768  CA  GLY A  55      11.224  11.482   3.736  1.00  0.370          C  
ATOM    769  C   GLY A  55      11.373  12.448   2.548  1.00  0.480          C  
ATOM    770  O   GLY A  55      10.856  13.565   2.584  1.00  0.580          O  
ATOM    771  H   GLY A  55      11.347   9.398   3.332  1.00  0.400          H  
ATOM    772 1HA  GLY A  55      10.174  11.264   3.900  1.00  0.440          H  
ATOM    773 2HA  GLY A  55      11.591  11.956   4.645  1.00  0.440          H  
ATOM    774  N   GLY A  56      12.075  12.018   1.488  1.00  0.500          N  
ATOM    775  CA  GLY A  56      12.368  12.854   0.318  1.00  0.640          C  
ATOM    776  C   GLY A  56      11.355  12.841  -0.832  1.00  0.580          C  
ATOM    777  O   GLY A  56      11.621  13.424  -1.885  1.00  0.580          O  
ATOM    778  H   GLY A  56      12.478  11.083   1.521  1.00  0.600          H  
ATOM    779 1HA  GLY A  56      12.494  13.882   0.658  1.00  0.770          H  
ATOM    780 2HA  GLY A  56      13.339  12.554  -0.073  1.00  0.770          H  
ATOM    781  N   SER A  57      10.230  12.161  -0.668  1.00  0.600          N  
ATOM    782  CA  SER A  57       9.229  12.067  -1.732  1.00  0.570          C  
ATOM    783  C   SER A  57       7.839  11.789  -1.197  1.00  0.500          C  
ATOM    784  O   SER A  57       7.620  10.844  -0.422  1.00  0.450          O  
ATOM    785  CB  SER A  57       9.598  11.004  -2.740  1.00  0.810          C  
ATOM    786  OG  SER A  57       8.591  10.879  -3.707  1.00  0.810          O  
ATOM    787  H   SER A  57      10.062  11.721   0.224  1.00  0.720          H  
ATOM    788  HA  SER A  57       9.197  13.027  -2.251  1.00  0.680          H  
ATOM    789 1HB  SER A  57      10.540  11.269  -3.222  1.00  0.970          H  
ATOM    790 2HB  SER A  57       9.742  10.054  -2.232  1.00  0.970          H  
ATOM    791  HG  SER A  57       8.945  10.302  -4.387  1.00  0.970          H  
ATOM    792  N   THR A  58       6.883  12.621  -1.623  1.00  0.510          N  
ATOM    793  CA  THR A  58       5.509  12.495  -1.165  1.00  0.470          C  
ATOM    794  C   THR A  58       4.475  12.436  -2.278  1.00  0.520          C  
ATOM    795  O   THR A  58       4.729  12.822  -3.425  1.00  0.590          O  
ATOM    796  CB  THR A  58       5.153  13.661  -0.225  1.00  0.670          C  
ATOM    797  OG1 THR A  58       5.212  14.907  -0.922  1.00  0.670          O  
ATOM    798  CG2 THR A  58       6.129  13.709   0.905  1.00  0.670          C  
ATOM    799  H   THR A  58       7.115  13.363  -2.268  1.00  0.610          H  
ATOM    800  HA  THR A  58       5.425  11.569  -0.606  1.00  0.560          H  
ATOM    801  HB  THR A  58       4.145  13.512   0.153  1.00  0.810          H  
ATOM    802  HG1 THR A  58       4.784  15.587  -0.362  1.00  0.810          H  
ATOM    803 1HG2 THR A  58       5.872  14.525   1.578  1.00  0.810          H  
ATOM    804 2HG2 THR A  58       6.071  12.782   1.420  1.00  0.810          H  
ATOM    805 3HG2 THR A  58       7.136  13.864   0.539  1.00  0.810          H  
ATOM    806  N   TYR A  59       3.290  11.953  -1.899  1.00  0.500          N  
ATOM    807  CA  TYR A  59       2.133  11.826  -2.770  1.00  0.560          C  
ATOM    808  C   TYR A  59       0.903  12.378  -2.058  1.00  0.530          C  
ATOM    809  O   TYR A  59       0.749  12.178  -0.848  1.00  0.480          O  
ATOM    810  CB  TYR A  59       1.914  10.342  -3.068  1.00  0.760          C  
ATOM    811  CG  TYR A  59       3.134   9.667  -3.613  1.00  0.760          C  
ATOM    812  CD1 TYR A  59       4.054   9.109  -2.717  1.00  0.760          C  
ATOM    813  CD2 TYR A  59       3.361   9.603  -4.971  1.00  0.760          C  
ATOM    814  CE1 TYR A  59       5.187   8.503  -3.184  1.00  0.760          C  
ATOM    815  CE2 TYR A  59       4.502   8.987  -5.443  1.00  0.760          C  
ATOM    816  CZ  TYR A  59       5.414   8.440  -4.554  1.00  0.760          C  
ATOM    817  OH  TYR A  59       6.552   7.828  -5.028  1.00  0.760          O  
ATOM    818  H   TYR A  59       3.224  11.619  -0.939  1.00  0.600          H  
ATOM    819  HA  TYR A  59       2.299  12.395  -3.685  1.00  0.670          H  
ATOM    820 1HB  TYR A  59       1.617   9.832  -2.160  1.00  0.910          H  
ATOM    821 2HB  TYR A  59       1.116  10.229  -3.793  1.00  0.910          H  
ATOM    822  HD1 TYR A  59       3.875   9.163  -1.643  1.00  0.910          H  
ATOM    823  HD2 TYR A  59       2.647  10.038  -5.668  1.00  0.910          H  
ATOM    824  HE1 TYR A  59       5.905   8.076  -2.485  1.00  0.910          H  
ATOM    825  HE2 TYR A  59       4.687   8.935  -6.515  1.00  0.910          H  
ATOM    826  HH  TYR A  59       6.558   7.862  -5.988  1.00  0.910          H  
ATOM    827  N   TYR A  60      -0.005  13.030  -2.793  1.00  0.590          N  
ATOM    828  CA  TYR A  60      -1.229  13.540  -2.163  1.00  0.570          C  
ATOM    829  C   TYR A  60      -2.470  13.276  -2.981  1.00  0.630          C  
ATOM    830  O   TYR A  60      -2.429  13.321  -4.211  1.00  0.690          O  
ATOM    831  CB  TYR A  60      -1.134  15.044  -1.965  1.00  0.810          C  
ATOM    832  CG  TYR A  60       0.014  15.453  -1.158  1.00  0.810          C  
ATOM    833  CD1 TYR A  60       1.195  15.757  -1.800  1.00  0.810          C  
ATOM    834  CD2 TYR A  60      -0.078  15.507   0.207  1.00  0.810          C  
ATOM    835  CE1 TYR A  60       2.289  16.114  -1.087  1.00  0.810          C  
ATOM    836  CE2 TYR A  60       1.023  15.860   0.939  1.00  0.810          C  
ATOM    837  CZ  TYR A  60       2.221  16.169   0.288  1.00  0.810          C  
ATOM    838  OH  TYR A  60       3.362  16.521   0.989  1.00  0.810          O  
ATOM    839  H   TYR A  60       0.151  13.174  -3.781  1.00  0.710          H  
ATOM    840  HA  TYR A  60      -1.367  13.053  -1.201  1.00  0.680          H  
ATOM    841 1HB  TYR A  60      -1.051  15.518  -2.931  1.00  0.970          H  
ATOM    842 2HB  TYR A  60      -2.043  15.410  -1.490  1.00  0.970          H  
ATOM    843  HD1 TYR A  60       1.252  15.705  -2.887  1.00  0.970          H  
ATOM    844  HD2 TYR A  60      -1.016  15.262   0.702  1.00  0.970          H  
ATOM    845  HE1 TYR A  60       3.216  16.349  -1.607  1.00  0.970          H  
ATOM    846  HE2 TYR A  60       0.947  15.894   2.017  1.00  0.970          H  
ATOM    847  HH  TYR A  60       3.238  16.340   1.929  1.00  0.970          H  
ATOM    848  N   ALA A  61      -3.584  13.045  -2.298  1.00  0.610          N  
ATOM    849  CA  ALA A  61      -4.875  12.960  -2.965  1.00  0.670          C  
ATOM    850  C   ALA A  61      -5.204  14.332  -3.520  1.00  0.700          C  
ATOM    851  O   ALA A  61      -4.998  15.329  -2.828  1.00  0.680          O  
ATOM    852  CB  ALA A  61      -5.959  12.495  -2.007  1.00  0.910          C  
ATOM    853  H   ALA A  61      -3.523  12.947  -1.277  1.00  0.730          H  
ATOM    854  HA  ALA A  61      -4.798  12.260  -3.796  1.00  0.800          H  
ATOM    855 1HB  ALA A  61      -6.913  12.440  -2.523  1.00  1.100          H  
ATOM    856 2HB  ALA A  61      -5.711  11.526  -1.621  1.00  1.100          H  
ATOM    857 3HB  ALA A  61      -6.050  13.178  -1.180  1.00  1.100          H  
ATOM    858  N   ASP A  62      -5.867  14.408  -4.673  1.00  0.770          N  
ATOM    859  CA  ASP A  62      -6.236  15.724  -5.200  1.00  0.820          C  
ATOM    860  C   ASP A  62      -7.087  16.525  -4.217  1.00  0.780          C  
ATOM    861  O   ASP A  62      -7.005  17.752  -4.177  1.00  0.800          O  
ATOM    862  CB  ASP A  62      -7.021  15.611  -6.509  1.00  1.130          C  
ATOM    863  CG  ASP A  62      -6.196  15.187  -7.727  1.00  1.130          C  
ATOM    864  OD1 ASP A  62      -4.992  15.179  -7.662  1.00  1.130          O  
ATOM    865  OD2 ASP A  62      -6.791  14.891  -8.719  1.00  1.130          O  
ATOM    866  H   ASP A  62      -6.040  13.576  -5.223  1.00  0.920          H  
ATOM    867  HA  ASP A  62      -5.319  16.283  -5.394  1.00  0.980          H  
ATOM    868 1HB  ASP A  62      -7.828  14.891  -6.381  1.00  1.350          H  
ATOM    869 2HB  ASP A  62      -7.487  16.573  -6.730  1.00  1.350          H  
ATOM    870  N   SER A  63      -7.897  15.830  -3.412  1.00  0.750          N  
ATOM    871  CA  SER A  63      -8.781  16.447  -2.434  1.00  0.730          C  
ATOM    872  C   SER A  63      -8.072  17.215  -1.308  1.00  0.680          C  
ATOM    873  O   SER A  63      -8.726  18.035  -0.644  1.00  0.690          O  
ATOM    874  CB  SER A  63      -9.679  15.378  -1.833  1.00  1.030          C  
ATOM    875  OG  SER A  63      -8.940  14.450  -1.081  1.00  1.030          O  
ATOM    876  H   SER A  63      -7.938  14.824  -3.486  1.00  0.900          H  
ATOM    877  HA  SER A  63      -9.412  17.158  -2.968  1.00  0.880          H  
ATOM    878 1HB  SER A  63     -10.426  15.848  -1.194  1.00  1.240          H  
ATOM    879 2HB  SER A  63     -10.211  14.860  -2.628  1.00  1.240          H  
ATOM    880  HG  SER A  63      -9.604  13.832  -0.669  1.00  1.240          H  
ATOM    881  N   VAL A  64      -6.771  16.939  -1.076  1.00  0.640          N  
ATOM    882  CA  VAL A  64      -5.990  17.614  -0.034  1.00  0.600          C  
ATOM    883  C   VAL A  64      -4.688  18.234  -0.573  1.00  0.610          C  
ATOM    884  O   VAL A  64      -4.016  19.009   0.122  1.00  0.590          O  
ATOM    885  CB  VAL A  64      -5.635  16.643   1.096  1.00  0.860          C  
ATOM    886  CG1 VAL A  64      -6.917  16.094   1.736  1.00  0.860          C  
ATOM    887  CG2 VAL A  64      -4.741  15.550   0.576  1.00  0.860          C  
ATOM    888  H   VAL A  64      -6.314  16.261  -1.683  1.00  0.770          H  
ATOM    889  HA  VAL A  64      -6.592  18.407   0.387  1.00  0.720          H  
ATOM    890  HB  VAL A  64      -5.119  17.181   1.846  1.00  1.030          H  
ATOM    891 1HG1 VAL A  64      -6.673  15.440   2.556  1.00  1.030          H  
ATOM    892 2HG1 VAL A  64      -7.511  16.925   2.108  1.00  1.030          H  
ATOM    893 3HG1 VAL A  64      -7.491  15.538   0.998  1.00  1.030          H  
ATOM    894 1HG2 VAL A  64      -4.485  14.895   1.373  1.00  1.030          H  
ATOM    895 2HG2 VAL A  64      -5.254  14.997  -0.186  1.00  1.030          H  
ATOM    896 3HG2 VAL A  64      -3.825  15.957   0.164  1.00  1.030          H  
ATOM    897  N   LYS A  65      -4.293  17.861  -1.788  1.00  0.660          N  
ATOM    898  CA  LYS A  65      -3.050  18.334  -2.356  1.00  0.700          C  
ATOM    899  C   LYS A  65      -3.020  19.854  -2.381  1.00  0.740          C  
ATOM    900  O   LYS A  65      -3.962  20.501  -2.833  1.00  1.130          O  
ATOM    901  CB  LYS A  65      -2.891  17.755  -3.757  1.00  0.960          C  
ATOM    902  CG  LYS A  65      -1.592  18.053  -4.466  1.00  0.960          C  
ATOM    903  CD  LYS A  65      -1.557  17.295  -5.786  1.00  0.960          C  
ATOM    904  CE  LYS A  65      -0.273  17.529  -6.553  1.00  0.960          C  
ATOM    905  NZ  LYS A  65      -0.274  16.795  -7.853  1.00  0.960          N  
ATOM    906  H   LYS A  65      -4.834  17.186  -2.327  1.00  0.790          H  
ATOM    907  HA  LYS A  65      -2.225  17.988  -1.731  1.00  0.840          H  
ATOM    908 1HB  LYS A  65      -3.008  16.674  -3.714  1.00  1.160          H  
ATOM    909 2HB  LYS A  65      -3.702  18.128  -4.383  1.00  1.160          H  
ATOM    910 1HG  LYS A  65      -1.522  19.124  -4.668  1.00  1.160          H  
ATOM    911 2HG  LYS A  65      -0.748  17.758  -3.846  1.00  1.160          H  
ATOM    912 1HD  LYS A  65      -1.657  16.221  -5.581  1.00  1.160          H  
ATOM    913 2HD  LYS A  65      -2.406  17.600  -6.400  1.00  1.160          H  
ATOM    914 1HE  LYS A  65      -0.154  18.594  -6.744  1.00  1.160          H  
ATOM    915 2HE  LYS A  65       0.568  17.180  -5.952  1.00  1.160          H  
ATOM    916 1HZ  LYS A  65       0.595  16.965  -8.341  1.00  1.160          H  
ATOM    917 2HZ  LYS A  65      -0.379  15.803  -7.682  1.00  1.160          H  
ATOM    918 3HZ  LYS A  65      -1.048  17.117  -8.422  1.00  1.160          H  
ATOM    919  N   GLY A  66      -1.938  20.433  -1.869  1.00  0.810          N  
ATOM    920  CA  GLY A  66      -1.784  21.884  -1.831  1.00  0.810          C  
ATOM    921  C   GLY A  66      -2.342  22.527  -0.554  1.00  0.720          C  
ATOM    922  O   GLY A  66      -2.139  23.720  -0.322  1.00  0.770          O  
ATOM    923  H   GLY A  66      -1.193  19.849  -1.512  1.00  0.970          H  
ATOM    924 1HA  GLY A  66      -0.727  22.130  -1.923  1.00  0.970          H  
ATOM    925 2HA  GLY A  66      -2.281  22.316  -2.698  1.00  0.970          H  
ATOM    926  N   ARG A  67      -3.045  21.745   0.269  1.00  0.610          N  
ATOM    927  CA  ARG A  67      -3.631  22.251   1.511  1.00  0.530          C  
ATOM    928  C   ARG A  67      -2.981  21.513   2.674  1.00  0.510          C  
ATOM    929  O   ARG A  67      -2.646  22.107   3.709  1.00  0.520          O  
ATOM    930  CB  ARG A  67      -5.150  22.055   1.496  1.00  0.770          C  
ATOM    931  CG  ARG A  67      -5.964  22.759   2.622  1.00  0.770          C  
ATOM    932  CD  ARG A  67      -7.464  22.710   2.351  1.00  0.770          C  
ATOM    933  NE  ARG A  67      -8.080  21.385   2.585  1.00  0.770          N  
ATOM    934  CZ  ARG A  67      -8.396  20.472   1.628  1.00  0.770          C  
ATOM    935  NH1 ARG A  67      -8.097  20.646   0.357  1.00  0.770          N  
ATOM    936  NH2 ARG A  67      -9.012  19.359   1.943  1.00  0.770          N  
ATOM    937  H   ARG A  67      -3.180  20.766   0.020  1.00  0.730          H  
ATOM    938  HA  ARG A  67      -3.415  23.314   1.605  1.00  0.640          H  
ATOM    939 1HB  ARG A  67      -5.538  22.397   0.542  1.00  0.930          H  
ATOM    940 2HB  ARG A  67      -5.360  20.985   1.565  1.00  0.930          H  
ATOM    941 1HG  ARG A  67      -5.782  22.260   3.571  1.00  0.930          H  
ATOM    942 2HG  ARG A  67      -5.661  23.803   2.700  1.00  0.930          H  
ATOM    943 1HD  ARG A  67      -7.945  23.417   3.033  1.00  0.930          H  
ATOM    944 2HD  ARG A  67      -7.668  23.020   1.333  1.00  0.930          H  
ATOM    945  HE  ARG A  67      -8.422  21.181   3.548  1.00  0.930          H  
ATOM    946 1HH1 ARG A  67      -7.619  21.469   0.032  1.00  0.930          H  
ATOM    947 2HH1 ARG A  67      -8.356  19.888  -0.293  1.00  0.930          H  
ATOM    948 1HH2 ARG A  67      -9.302  19.163   2.924  1.00  0.930          H  
ATOM    949 2HH2 ARG A  67      -9.204  18.694   1.190  1.00  0.930          H  
ATOM    950  N   PHE A  68      -2.777  20.206   2.485  1.00  0.480          N  
ATOM    951  CA  PHE A  68      -2.135  19.369   3.486  1.00  0.450          C  
ATOM    952  C   PHE A  68      -0.713  19.016   3.042  1.00  0.460          C  
ATOM    953  O   PHE A  68      -0.469  18.818   1.850  1.00  0.490          O  
ATOM    954  CB  PHE A  68      -2.880  18.058   3.692  1.00  0.640          C  
ATOM    955  CG  PHE A  68      -4.279  18.112   4.286  1.00  0.640          C  
ATOM    956  CD1 PHE A  68      -5.014  19.282   4.511  1.00  0.640          C  
ATOM    957  CD2 PHE A  68      -4.860  16.931   4.623  1.00  0.640          C  
ATOM    958  CE1 PHE A  68      -6.275  19.220   5.039  1.00  0.640          C  
ATOM    959  CE2 PHE A  68      -6.110  16.874   5.148  1.00  0.640          C  
ATOM    960  CZ  PHE A  68      -6.819  18.011   5.356  1.00  0.640          C  
ATOM    961  H   PHE A  68      -3.122  19.772   1.629  1.00  0.580          H  
ATOM    962  HA  PHE A  68      -2.078  19.911   4.425  1.00  0.540          H  
ATOM    963 1HB  PHE A  68      -2.941  17.546   2.733  1.00  0.770          H  
ATOM    964 2HB  PHE A  68      -2.274  17.440   4.336  1.00  0.770          H  
ATOM    965  HD1 PHE A  68      -4.613  20.242   4.281  1.00  0.770          H  
ATOM    966  HD2 PHE A  68      -4.301  16.034   4.460  1.00  0.770          H  
ATOM    967  HE1 PHE A  68      -6.848  20.137   5.208  1.00  0.770          H  
ATOM    968  HE2 PHE A  68      -6.545  15.927   5.395  1.00  0.770          H  
ATOM    969  HZ  PHE A  68      -7.824  17.952   5.775  1.00  0.770          H  
ATOM    970  N   THR A  69       0.196  18.892   4.013  1.00  0.440          N  
ATOM    971  CA  THR A  69       1.579  18.428   3.808  1.00  0.440          C  
ATOM    972  C   THR A  69       1.924  17.216   4.690  1.00  0.410          C  
ATOM    973  O   THR A  69       1.604  17.165   5.880  1.00  0.390          O  
ATOM    974  CB  THR A  69       2.612  19.564   4.036  1.00  0.620          C  
ATOM    975  OG1 THR A  69       2.398  20.601   3.078  1.00  0.620          O  
ATOM    976  CG2 THR A  69       4.057  19.051   3.912  1.00  0.620          C  
ATOM    977  H   THR A  69      -0.096  19.153   4.958  1.00  0.530          H  
ATOM    978  HA  THR A  69       1.677  18.119   2.769  1.00  0.530          H  
ATOM    979  HB  THR A  69       2.471  19.978   5.019  1.00  0.740          H  
ATOM    980  HG1 THR A  69       1.500  20.936   3.180  1.00  0.740          H  
ATOM    981 1HG2 THR A  69       4.740  19.881   4.072  1.00  0.740          H  
ATOM    982 2HG2 THR A  69       4.260  18.283   4.655  1.00  0.740          H  
ATOM    983 3HG2 THR A  69       4.216  18.640   2.915  1.00  0.740          H  
ATOM    984  N   ILE A  70       2.589  16.223   4.103  1.00  0.410          N  
ATOM    985  CA  ILE A  70       3.001  15.034   4.862  1.00  0.420          C  
ATOM    986  C   ILE A  70       4.508  15.100   5.025  1.00  0.380          C  
ATOM    987  O   ILE A  70       5.203  15.528   4.098  1.00  0.410          O  
ATOM    988  CB  ILE A  70       2.592  13.695   4.172  1.00  0.580          C  
ATOM    989  CG1 ILE A  70       2.906  12.465   5.114  1.00  0.580          C  
ATOM    990  CG2 ILE A  70       3.281  13.516   2.863  1.00  0.580          C  
ATOM    991  CD1 ILE A  70       2.310  11.102   4.641  1.00  0.580          C  
ATOM    992  H   ILE A  70       2.834  16.317   3.124  1.00  0.490          H  
ATOM    993  HA  ILE A  70       2.552  15.060   5.855  1.00  0.500          H  
ATOM    994  HB  ILE A  70       1.531  13.719   4.007  1.00  0.700          H  
ATOM    995 1HG1 ILE A  70       3.983  12.344   5.211  1.00  0.700          H  
ATOM    996 2HG1 ILE A  70       2.496  12.691   6.101  1.00  0.700          H  
ATOM    997 1HG2 ILE A  70       2.963  12.604   2.377  1.00  0.700          H  
ATOM    998 2HG2 ILE A  70       3.054  14.326   2.232  1.00  0.700          H  
ATOM    999 3HG2 ILE A  70       4.338  13.472   3.026  1.00  0.700          H  
ATOM   1000 1HD1 ILE A  70       2.553  10.323   5.349  1.00  0.700          H  
ATOM   1001 2HD1 ILE A  70       1.255  11.142   4.537  1.00  0.700          H  
ATOM   1002 3HD1 ILE A  70       2.722  10.853   3.709  1.00  0.700          H  
ATOM   1003  N   SER A  71       4.993  14.766   6.217  1.00  0.330          N  
ATOM   1004  CA  SER A  71       6.432  14.791   6.481  1.00  0.310          C  
ATOM   1005  C   SER A  71       6.844  13.794   7.562  1.00  0.270          C  
ATOM   1006  O   SER A  71       6.008  13.255   8.294  1.00  0.240          O  
ATOM   1007  CB  SER A  71       6.886  16.186   6.876  1.00  0.440          C  
ATOM   1008  OG  SER A  71       6.368  16.568   8.113  1.00  0.440          O  
ATOM   1009  H   SER A  71       4.335  14.467   6.945  1.00  0.400          H  
ATOM   1010  HA  SER A  71       6.952  14.534   5.564  1.00  0.370          H  
ATOM   1011 1HB  SER A  71       7.973  16.213   6.915  1.00  0.530          H  
ATOM   1012 2HB  SER A  71       6.570  16.896   6.114  1.00  0.530          H  
ATOM   1013  HG  SER A  71       6.713  17.448   8.280  1.00  0.530          H  
ATOM   1014  N   ARG A  72       8.149  13.506   7.618  1.00  0.320          N  
ATOM   1015  CA  ARG A  72       8.707  12.575   8.602  1.00  0.320          C  
ATOM   1016  C   ARG A  72       9.999  13.033   9.228  1.00  0.340          C  
ATOM   1017  O   ARG A  72      10.817  13.693   8.583  1.00  0.370          O  
ATOM   1018  CB  ARG A  72       8.981  11.225   7.965  1.00  0.450          C  
ATOM   1019  CG  ARG A  72       7.781  10.450   7.674  1.00  0.450          C  
ATOM   1020  CD  ARG A  72       8.022   9.264   6.896  1.00  0.450          C  
ATOM   1021  NE  ARG A  72       8.793   8.300   7.568  1.00  0.450          N  
ATOM   1022  CZ  ARG A  72       8.910   7.040   7.160  1.00  0.450          C  
ATOM   1023  NH1 ARG A  72       8.306   6.626   6.083  1.00  0.450          N  
ATOM   1024  NH2 ARG A  72       9.623   6.185   7.835  1.00  0.450          N  
ATOM   1025  H   ARG A  72       8.779  13.972   6.977  1.00  0.380          H  
ATOM   1026  HA  ARG A  72       7.975  12.444   9.402  1.00  0.380          H  
ATOM   1027 1HB  ARG A  72       9.516  11.367   7.027  1.00  0.540          H  
ATOM   1028 2HB  ARG A  72       9.624  10.639   8.620  1.00  0.540          H  
ATOM   1029 1HG  ARG A  72       7.346  10.139   8.615  1.00  0.540          H  
ATOM   1030 2HG  ARG A  72       7.074  11.049   7.147  1.00  0.540          H  
ATOM   1031 1HD  ARG A  72       7.067   8.824   6.711  1.00  0.540          H  
ATOM   1032 2HD  ARG A  72       8.515   9.515   5.954  1.00  0.540          H  
ATOM   1033  HE  ARG A  72       9.286   8.569   8.407  1.00  0.540          H  
ATOM   1034 1HH1 ARG A  72       7.747   7.247   5.521  1.00  0.540          H  
ATOM   1035 2HH1 ARG A  72       8.424   5.638   5.824  1.00  0.540          H  
ATOM   1036 1HH2 ARG A  72      10.118   6.476   8.667  1.00  0.540          H  
ATOM   1037 2HH2 ARG A  72       9.667   5.202   7.489  1.00  0.540          H  
ATOM   1038  N   ASP A  73      10.212  12.607  10.469  1.00  0.340          N  
ATOM   1039  CA  ASP A  73      11.477  12.841  11.144  1.00  0.390          C  
ATOM   1040  C   ASP A  73      11.992  11.509  11.691  1.00  0.390          C  
ATOM   1041  O   ASP A  73      11.508  10.957  12.701  1.00  0.410          O  
ATOM   1042  CB  ASP A  73      11.356  13.916  12.228  1.00  0.530          C  
ATOM   1043  CG  ASP A  73      12.715  14.277  12.876  1.00  0.530          C  
ATOM   1044  OD1 ASP A  73      13.662  13.492  12.734  1.00  0.530          O  
ATOM   1045  OD2 ASP A  73      12.813  15.349  13.501  1.00  0.530          O  
ATOM   1046  H   ASP A  73       9.456  12.108  10.949  1.00  0.410          H  
ATOM   1047  HA  ASP A  73      12.200  13.203  10.413  1.00  0.470          H  
ATOM   1048 1HB  ASP A  73      10.920  14.818  11.793  1.00  0.630          H  
ATOM   1049 2HB  ASP A  73      10.679  13.569  13.012  1.00  0.630          H  
ATOM   1050  N   ASN A  74      12.983  10.965  10.993  1.00  0.400          N  
ATOM   1051  CA  ASN A  74      13.491   9.642  11.304  1.00  0.410          C  
ATOM   1052  C   ASN A  74      14.338   9.616  12.571  1.00  0.470          C  
ATOM   1053  O   ASN A  74      14.701   8.541  13.045  1.00  0.520          O  
ATOM   1054  CB  ASN A  74      14.264   9.085  10.122  1.00  0.570          C  
ATOM   1055  CG  ASN A  74      13.364   8.690   8.950  1.00  0.570          C  
ATOM   1056  OD1 ASN A  74      12.165   8.444   9.111  1.00  0.570          O  
ATOM   1057  ND2 ASN A  74      13.943   8.615   7.777  1.00  0.570          N  
ATOM   1058  H   ASN A  74      13.359  11.482  10.206  1.00  0.480          H  
ATOM   1059  HA  ASN A  74      12.641   8.992  11.486  1.00  0.490          H  
ATOM   1060 1HB  ASN A  74      14.982   9.828   9.777  1.00  0.680          H  
ATOM   1061 2HB  ASN A  74      14.830   8.209  10.440  1.00  0.680          H  
ATOM   1062 1HD2 ASN A  74      13.407   8.323   6.953  1.00  0.680          H  
ATOM   1063 2HD2 ASN A  74      14.916   8.819   7.681  1.00  0.680          H  
ATOM   1064  N   SER A  75      14.664  10.790  13.129  1.00  0.490          N  
ATOM   1065  CA  SER A  75      15.444  10.825  14.364  1.00  0.550          C  
ATOM   1066  C   SER A  75      14.505  10.774  15.573  1.00  0.570          C  
ATOM   1067  O   SER A  75      14.950  10.657  16.719  1.00  0.640          O  
ATOM   1068  CB  SER A  75      16.314  12.072  14.438  1.00  0.750          C  
ATOM   1069  OG  SER A  75      15.546  13.230  14.642  1.00  0.750          O  
ATOM   1070  H   SER A  75      14.334  11.680  12.727  1.00  0.590          H  
ATOM   1071  HA  SER A  75      16.088   9.951  14.396  1.00  0.660          H  
ATOM   1072 1HB  SER A  75      17.026  11.960  15.253  1.00  0.900          H  
ATOM   1073 2HB  SER A  75      16.883  12.170  13.517  1.00  0.900          H  
ATOM   1074  HG  SER A  75      15.045  13.388  13.816  1.00  0.900          H  
ATOM   1075  N   LYS A  76      13.193  10.888  15.308  1.00  0.540          N  
ATOM   1076  CA  LYS A  76      12.166  10.912  16.335  1.00  0.550          C  
ATOM   1077  C   LYS A  76      11.186   9.760  16.168  1.00  0.530          C  
ATOM   1078  O   LYS A  76      10.328   9.542  17.024  1.00  0.590          O  
ATOM   1079  CB  LYS A  76      11.394  12.229  16.289  1.00  0.770          C  
ATOM   1080  CG  LYS A  76      12.230  13.457  16.598  1.00  0.770          C  
ATOM   1081  CD  LYS A  76      11.381  14.729  16.568  1.00  0.770          C  
ATOM   1082  CE  LYS A  76      12.209  15.974  16.878  1.00  0.770          C  
ATOM   1083  NZ  LYS A  76      13.109  16.346  15.730  1.00  0.770          N  
ATOM   1084  H   LYS A  76      12.872  10.953  14.344  1.00  0.650          H  
ATOM   1085  HA  LYS A  76      12.641  10.808  17.309  1.00  0.660          H  
ATOM   1086 1HB  LYS A  76      10.979  12.359  15.286  1.00  0.920          H  
ATOM   1087 2HB  LYS A  76      10.559  12.192  16.986  1.00  0.920          H  
ATOM   1088 1HG  LYS A  76      12.693  13.348  17.579  1.00  0.920          H  
ATOM   1089 2HG  LYS A  76      13.024  13.539  15.853  1.00  0.920          H  
ATOM   1090 1HD  LYS A  76      10.956  14.842  15.569  1.00  0.920          H  
ATOM   1091 2HD  LYS A  76      10.567  14.647  17.286  1.00  0.920          H  
ATOM   1092 1HE  LYS A  76      11.538  16.806  17.087  1.00  0.920          H  
ATOM   1093 2HE  LYS A  76      12.822  15.785  17.759  1.00  0.920          H  
ATOM   1094 1HZ  LYS A  76      13.639  17.162  15.955  1.00  0.920          H  
ATOM   1095 2HZ  LYS A  76      13.743  15.587  15.516  1.00  0.920          H  
ATOM   1096 3HZ  LYS A  76      12.544  16.534  14.886  1.00  0.920          H  
ATOM   1097  N   ASN A  77      11.287   9.047  15.039  1.00  0.480          N  
ATOM   1098  CA  ASN A  77      10.373   7.974  14.675  1.00  0.460          C  
ATOM   1099  C   ASN A  77       8.954   8.512  14.641  1.00  0.420          C  
ATOM   1100  O   ASN A  77       8.008   7.886  15.127  1.00  0.440          O  
ATOM   1101  CB  ASN A  77      10.494   6.791  15.621  1.00  0.650          C  
ATOM   1102  CG  ASN A  77      11.857   6.183  15.599  1.00  0.650          C  
ATOM   1103  OD1 ASN A  77      12.495   6.057  14.545  1.00  0.650          O  
ATOM   1104  ND2 ASN A  77      12.330   5.794  16.755  1.00  0.650          N  
ATOM   1105  H   ASN A  77      11.991   9.309  14.356  1.00  0.580          H  
ATOM   1106  HA  ASN A  77      10.634   7.644  13.689  1.00  0.550          H  
ATOM   1107 1HB  ASN A  77      10.249   7.085  16.641  1.00  0.780          H  
ATOM   1108 2HB  ASN A  77       9.777   6.028  15.336  1.00  0.780          H  
ATOM   1109 1HD2 ASN A  77      13.237   5.378  16.813  1.00  0.780          H  
ATOM   1110 2HD2 ASN A  77      11.779   5.911  17.584  1.00  0.780          H  
ATOM   1111  N   THR A  78       8.812   9.716  14.083  1.00  0.380          N  
ATOM   1112  CA  THR A  78       7.501  10.343  14.042  1.00  0.340          C  
ATOM   1113  C   THR A  78       7.016  10.750  12.644  1.00  0.290          C  
ATOM   1114  O   THR A  78       7.752  11.326  11.823  1.00  0.310          O  
ATOM   1115  CB  THR A  78       7.483  11.558  15.000  1.00  0.490          C  
ATOM   1116  OG1 THR A  78       7.784  11.112  16.342  1.00  0.490          O  
ATOM   1117  CG2 THR A  78       6.094  12.231  15.023  1.00  0.490          C  
ATOM   1118  H   THR A  78       9.635  10.177  13.687  1.00  0.460          H  
ATOM   1119  HA  THR A  78       6.789   9.624  14.426  1.00  0.410          H  
ATOM   1120  HB  THR A  78       8.235  12.277  14.683  1.00  0.590          H  
ATOM   1121  HG1 THR A  78       8.673  10.707  16.366  1.00  0.590          H  
ATOM   1122 1HG2 THR A  78       6.123  13.065  15.712  1.00  0.590          H  
ATOM   1123 2HG2 THR A  78       5.822  12.594  14.040  1.00  0.590          H  
ATOM   1124 3HG2 THR A  78       5.351  11.528  15.356  1.00  0.590          H  
ATOM   1125  N   LEU A  79       5.750  10.410  12.379  1.00  0.290          N  
ATOM   1126  CA  LEU A  79       5.055  10.775  11.136  1.00  0.290          C  
ATOM   1127  C   LEU A  79       4.179  11.999  11.415  1.00  0.290          C  
ATOM   1128  O   LEU A  79       3.482  12.061  12.435  1.00  0.360          O  
ATOM   1129  CB  LEU A  79       4.164   9.622  10.596  1.00  0.410          C  
ATOM   1130  CG  LEU A  79       3.361   9.911   9.260  1.00  0.410          C  
ATOM   1131  CD1 LEU A  79       4.308   9.983   8.113  1.00  0.410          C  
ATOM   1132  CD2 LEU A  79       2.271   8.871   9.038  1.00  0.410          C  
ATOM   1133  H   LEU A  79       5.259   9.906  13.129  1.00  0.350          H  
ATOM   1134  HA  LEU A  79       5.797  11.051  10.391  1.00  0.350          H  
ATOM   1135 1HB  LEU A  79       4.801   8.763  10.404  1.00  0.490          H  
ATOM   1136 2HB  LEU A  79       3.466   9.335  11.323  1.00  0.490          H  
ATOM   1137  HG  LEU A  79       2.892  10.870   9.329  1.00  0.490          H  
ATOM   1138 1HD1 LEU A  79       3.764  10.205   7.213  1.00  0.490          H  
ATOM   1139 2HD1 LEU A  79       5.021  10.768   8.286  1.00  0.490          H  
ATOM   1140 3HD1 LEU A  79       4.815   9.052   8.009  1.00  0.490          H  
ATOM   1141 1HD2 LEU A  79       1.723   9.095   8.120  1.00  0.490          H  
ATOM   1142 2HD2 LEU A  79       2.689   7.906   8.968  1.00  0.490          H  
ATOM   1143 3HD2 LEU A  79       1.584   8.906   9.865  1.00  0.490          H  
ATOM   1144  N   TYR A  80       4.191  12.982  10.522  1.00  0.230          N  
ATOM   1145  CA  TYR A  80       3.394  14.175  10.755  1.00  0.230          C  
ATOM   1146  C   TYR A  80       2.417  14.475   9.623  1.00  0.210          C  
ATOM   1147  O   TYR A  80       2.657  14.122   8.456  1.00  0.230          O  
ATOM   1148  CB  TYR A  80       4.315  15.383  10.882  1.00  0.320          C  
ATOM   1149  CG  TYR A  80       5.372  15.279  11.931  1.00  0.320          C  
ATOM   1150  CD1 TYR A  80       6.605  14.741  11.573  1.00  0.320          C  
ATOM   1151  CD2 TYR A  80       5.151  15.725  13.219  1.00  0.320          C  
ATOM   1152  CE1 TYR A  80       7.610  14.657  12.486  1.00  0.320          C  
ATOM   1153  CE2 TYR A  80       6.172  15.643  14.147  1.00  0.320          C  
ATOM   1154  CZ  TYR A  80       7.407  15.114  13.775  1.00  0.320          C  
ATOM   1155  OH  TYR A  80       8.435  15.039  14.690  1.00  0.320          O  
ATOM   1156  H   TYR A  80       4.798  12.953   9.699  1.00  0.280          H  
ATOM   1157  HA  TYR A  80       2.820  14.045  11.667  1.00  0.280          H  
ATOM   1158 1HB  TYR A  80       4.806  15.555   9.926  1.00  0.390          H  
ATOM   1159 2HB  TYR A  80       3.712  16.267  11.099  1.00  0.390          H  
ATOM   1160  HD1 TYR A  80       6.770  14.390  10.555  1.00  0.390          H  
ATOM   1161  HD2 TYR A  80       4.181  16.144  13.499  1.00  0.390          H  
ATOM   1162  HE1 TYR A  80       8.560  14.241  12.194  1.00  0.390          H  
ATOM   1163  HE2 TYR A  80       6.013  15.996  15.165  1.00  0.390          H  
ATOM   1164  HH  TYR A  80       8.109  15.288  15.557  1.00  0.390          H  
ATOM   1165  N   LEU A  81       1.330  15.175   9.972  1.00  0.190          N  
ATOM   1166  CA  LEU A  81       0.418  15.709   8.948  1.00  0.210          C  
ATOM   1167  C   LEU A  81       0.115  17.161   9.283  1.00  0.240          C  
ATOM   1168  O   LEU A  81      -0.423  17.477  10.348  1.00  0.240          O  
ATOM   1169  CB  LEU A  81      -0.913  14.927   8.842  1.00  0.290          C  
ATOM   1170  CG  LEU A  81      -1.969  15.407   7.762  1.00  0.290          C  
ATOM   1171  CD1 LEU A  81      -1.396  15.249   6.344  1.00  0.290          C  
ATOM   1172  CD2 LEU A  81      -3.264  14.579   7.892  1.00  0.290          C  
ATOM   1173  H   LEU A  81       1.192  15.367  10.971  1.00  0.230          H  
ATOM   1174  HA  LEU A  81       0.926  15.681   7.986  1.00  0.250          H  
ATOM   1175 1HB  LEU A  81      -0.698  13.946   8.608  1.00  0.340          H  
ATOM   1176 2HB  LEU A  81      -1.398  14.947   9.801  1.00  0.340          H  
ATOM   1177  HG  LEU A  81      -2.185  16.439   7.911  1.00  0.340          H  
ATOM   1178 1HD1 LEU A  81      -2.132  15.577   5.628  1.00  0.340          H  
ATOM   1179 2HD1 LEU A  81      -0.503  15.841   6.229  1.00  0.340          H  
ATOM   1180 3HD1 LEU A  81      -1.161  14.201   6.163  1.00  0.340          H  
ATOM   1181 1HD2 LEU A  81      -3.990  14.918   7.151  1.00  0.340          H  
ATOM   1182 2HD2 LEU A  81      -3.045  13.525   7.731  1.00  0.340          H  
ATOM   1183 3HD2 LEU A  81      -3.685  14.712   8.878  1.00  0.340          H  
ATOM   1184  N   GLN A  82       0.501  18.052   8.383  1.00  0.280          N  
ATOM   1185  CA  GLN A  82       0.311  19.483   8.566  1.00  0.330          C  
ATOM   1186  C   GLN A  82      -0.859  19.961   7.739  1.00  0.350          C  
ATOM   1187  O   GLN A  82      -0.799  19.956   6.505  1.00  0.390          O  
ATOM   1188  CB  GLN A  82       1.585  20.231   8.159  1.00  0.440          C  
ATOM   1189  CG  GLN A  82       1.528  21.771   8.229  1.00  0.440          C  
ATOM   1190  CD  GLN A  82       1.459  22.308   9.643  1.00  0.440          C  
ATOM   1191  OE1 GLN A  82       2.178  21.817  10.521  1.00  0.440          O  
ATOM   1192  NE2 GLN A  82       0.643  23.331   9.875  1.00  0.440          N  
ATOM   1193  H   GLN A  82       0.945  17.712   7.525  1.00  0.340          H  
ATOM   1194  HA  GLN A  82       0.093  19.683   9.616  1.00  0.400          H  
ATOM   1195 1HB  GLN A  82       2.406  19.904   8.797  1.00  0.530          H  
ATOM   1196 2HB  GLN A  82       1.843  19.951   7.153  1.00  0.530          H  
ATOM   1197 1HG  GLN A  82       2.423  22.172   7.760  1.00  0.530          H  
ATOM   1198 2HG  GLN A  82       0.643  22.121   7.691  1.00  0.530          H  
ATOM   1199 1HE2 GLN A  82       0.583  23.725  10.792  1.00  0.530          H  
ATOM   1200 2HE2 GLN A  82       0.090  23.746   9.126  1.00  0.530          H  
ATOM   1201  N   MET A  83      -1.938  20.359   8.391  1.00  0.350          N  
ATOM   1202  CA  MET A  83      -3.105  20.772   7.637  1.00  0.410          C  
ATOM   1203  C   MET A  83      -3.336  22.261   7.774  1.00  0.410          C  
ATOM   1204  O   MET A  83      -3.567  22.762   8.882  1.00  0.400          O  
ATOM   1205  CB  MET A  83      -4.286  20.005   8.144  1.00  0.550          C  
ATOM   1206  CG  MET A  83      -4.112  18.527   8.019  1.00  0.550          C  
ATOM   1207  SD  MET A  83      -5.354  17.559   8.829  1.00  0.550          S  
ATOM   1208  CE  MET A  83      -4.627  17.618  10.437  1.00  0.550          C  
ATOM   1209  H   MET A  83      -1.972  20.348   9.418  1.00  0.420          H  
ATOM   1210  HA  MET A  83      -2.953  20.555   6.582  1.00  0.490          H  
ATOM   1211 1HB  MET A  83      -4.501  20.283   9.170  1.00  0.660          H  
ATOM   1212 2HB  MET A  83      -5.117  20.280   7.526  1.00  0.660          H  
ATOM   1213 1HG  MET A  83      -4.046  18.237   7.006  1.00  0.660          H  
ATOM   1214 2HG  MET A  83      -3.175  18.290   8.485  1.00  0.660          H  
ATOM   1215 1HE  MET A  83      -5.220  17.054  11.117  1.00  0.660          H  
ATOM   1216 2HE  MET A  83      -3.623  17.191  10.394  1.00  0.660          H  
ATOM   1217 3HE  MET A  83      -4.563  18.644  10.783  1.00  0.660          H  
ATOM   1218  N   ASN A  84      -3.264  22.982   6.655  1.00  0.490          N  
ATOM   1219  CA  ASN A  84      -3.430  24.428   6.679  1.00  0.530          C  
ATOM   1220  C   ASN A  84      -4.756  24.835   6.065  1.00  0.560          C  
ATOM   1221  O   ASN A  84      -5.307  24.096   5.254  1.00  0.560          O  
ATOM   1222  CB  ASN A  84      -2.262  25.075   5.978  1.00  0.730          C  
ATOM   1223  CG  ASN A  84      -0.974  24.786   6.708  1.00  0.730          C  
ATOM   1224  OD1 ASN A  84      -0.945  24.800   7.953  1.00  0.730          O  
ATOM   1225  ND2 ASN A  84       0.082  24.540   5.968  1.00  0.730          N  
ATOM   1226  H   ASN A  84      -3.064  22.534   5.751  1.00  0.590          H  
ATOM   1227  HA  ASN A  84      -3.445  24.766   7.714  1.00  0.640          H  
ATOM   1228 1HB  ASN A  84      -2.192  24.688   4.958  1.00  0.870          H  
ATOM   1229 2HB  ASN A  84      -2.412  26.153   5.916  1.00  0.870          H  
ATOM   1230 1HD2 ASN A  84       0.967  24.353   6.391  1.00  0.870          H  
ATOM   1231 2HD2 ASN A  84       0.005  24.546   4.970  1.00  0.870          H  
ATOM   1232  N   SER A  85      -5.275  26.006   6.439  1.00  0.620          N  
ATOM   1233  CA  SER A  85      -6.507  26.527   5.847  1.00  0.680          C  
ATOM   1234  C   SER A  85      -7.607  25.472   5.867  1.00  0.630          C  
ATOM   1235  O   SER A  85      -8.277  25.227   4.860  1.00  0.670          O  
ATOM   1236  CB  SER A  85      -6.262  27.006   4.423  1.00  0.930          C  
ATOM   1237  OG  SER A  85      -5.311  28.045   4.385  1.00  0.930          O  
ATOM   1238  H   SER A  85      -4.809  26.571   7.137  1.00  0.740          H  
ATOM   1239  HA  SER A  85      -6.837  27.377   6.446  1.00  0.820          H  
ATOM   1240 1HB  SER A  85      -5.924  26.174   3.806  1.00  1.110          H  
ATOM   1241 2HB  SER A  85      -7.200  27.360   4.001  1.00  1.110          H  
ATOM   1242  HG  SER A  85      -5.222  28.285   3.461  1.00  1.110          H  
ATOM   1243  N   LEU A  86      -7.779  24.851   7.029  1.00  0.570          N  
ATOM   1244  CA  LEU A  86      -8.750  23.784   7.231  1.00  0.530          C  
ATOM   1245  C   LEU A  86     -10.182  24.178   6.959  1.00  0.580          C  
ATOM   1246  O   LEU A  86     -10.652  25.237   7.367  1.00  0.630          O  
ATOM   1247  CB  LEU A  86      -8.613  23.250   8.660  1.00  0.760          C  
ATOM   1248  CG  LEU A  86      -7.407  22.302   8.936  1.00  0.760          C  
ATOM   1249  CD1 LEU A  86      -7.179  22.141  10.415  1.00  0.760          C  
ATOM   1250  CD2 LEU A  86      -7.758  20.911   8.377  1.00  0.760          C  
ATOM   1251  H   LEU A  86      -7.186  25.160   7.806  1.00  0.680          H  
ATOM   1252  HA  LEU A  86      -8.504  22.985   6.534  1.00  0.640          H  
ATOM   1253 1HB  LEU A  86      -8.527  24.102   9.335  1.00  0.910          H  
ATOM   1254 2HB  LEU A  86      -9.510  22.739   8.892  1.00  0.910          H  
ATOM   1255  HG  LEU A  86      -6.498  22.697   8.471  1.00  0.910          H  
ATOM   1256 1HD1 LEU A  86      -6.347  21.464  10.570  1.00  0.910          H  
ATOM   1257 2HD1 LEU A  86      -6.945  23.107  10.843  1.00  0.910          H  
ATOM   1258 3HD1 LEU A  86      -8.065  21.738  10.888  1.00  0.910          H  
ATOM   1259 1HD2 LEU A  86      -6.980  20.219   8.578  1.00  0.910          H  
ATOM   1260 2HD2 LEU A  86      -8.655  20.545   8.856  1.00  0.910          H  
ATOM   1261 3HD2 LEU A  86      -7.924  20.960   7.303  1.00  0.910          H  
ATOM   1262  N   ARG A  87     -10.889  23.306   6.257  1.00  0.570          N  
ATOM   1263  CA  ARG A  87     -12.294  23.500   5.924  1.00  0.620          C  
ATOM   1264  C   ARG A  87     -13.176  22.735   6.894  1.00  0.560          C  
ATOM   1265  O   ARG A  87     -12.761  21.746   7.476  1.00  0.510          O  
ATOM   1266  CB  ARG A  87     -12.568  23.020   4.501  1.00  0.850          C  
ATOM   1267  CG  ARG A  87     -11.869  23.815   3.407  1.00  0.850          C  
ATOM   1268  CD  ARG A  87     -12.041  23.196   2.041  1.00  0.850          C  
ATOM   1269  NE  ARG A  87     -13.450  23.139   1.588  1.00  0.850          N  
ATOM   1270  CZ  ARG A  87     -14.148  24.143   0.995  1.00  0.850          C  
ATOM   1271  NH1 ARG A  87     -13.588  25.326   0.796  1.00  0.850          N  
ATOM   1272  NH2 ARG A  87     -15.412  23.936   0.605  1.00  0.850          N  
ATOM   1273  H   ARG A  87     -10.427  22.440   5.935  1.00  0.680          H  
ATOM   1274  HA  ARG A  87     -12.528  24.563   5.993  1.00  0.740          H  
ATOM   1275 1HB  ARG A  87     -12.242  21.981   4.405  1.00  1.020          H  
ATOM   1276 2HB  ARG A  87     -13.640  23.045   4.299  1.00  1.020          H  
ATOM   1277 1HG  ARG A  87     -12.271  24.825   3.389  1.00  1.020          H  
ATOM   1278 2HG  ARG A  87     -10.797  23.859   3.630  1.00  1.020          H  
ATOM   1279 1HD  ARG A  87     -11.461  23.757   1.312  1.00  1.020          H  
ATOM   1280 2HD  ARG A  87     -11.660  22.172   2.077  1.00  1.020          H  
ATOM   1281  HE  ARG A  87     -13.936  22.236   1.682  1.00  1.020          H  
ATOM   1282 1HH1 ARG A  87     -12.636  25.490   1.084  1.00  1.020          H  
ATOM   1283 2HH1 ARG A  87     -14.113  26.067   0.354  1.00  1.020          H  
ATOM   1284 1HH2 ARG A  87     -15.869  23.012   0.755  1.00  1.020          H  
ATOM   1285 2HH2 ARG A  87     -15.933  24.675   0.165  1.00  1.020          H  
ATOM   1286  N   ALA A  88     -14.448  23.095   7.033  1.00  0.580          N  
ATOM   1287  CA  ALA A  88     -15.307  22.297   7.924  1.00  0.560          C  
ATOM   1288  C   ALA A  88     -15.325  20.829   7.458  1.00  0.560          C  
ATOM   1289  O   ALA A  88     -15.353  19.879   8.254  1.00  0.540          O  
ATOM   1290  CB  ALA A  88     -16.706  22.867   7.958  1.00  0.790          C  
ATOM   1291  H   ALA A  88     -14.807  23.913   6.561  1.00  0.700          H  
ATOM   1292  HA  ALA A  88     -14.898  22.336   8.927  1.00  0.670          H  
ATOM   1293 1HB  ALA A  88     -17.313  22.271   8.642  1.00  0.950          H  
ATOM   1294 2HB  ALA A  88     -16.668  23.896   8.311  1.00  0.950          H  
ATOM   1295 3HB  ALA A  88     -17.143  22.837   6.962  1.00  0.950          H  
ATOM   1296  N   GLU A  89     -15.210  20.665   6.143  1.00  0.590          N  
ATOM   1297  CA  GLU A  89     -15.193  19.409   5.409  1.00  0.580          C  
ATOM   1298  C   GLU A  89     -14.030  18.498   5.804  1.00  0.540          C  
ATOM   1299  O   GLU A  89     -14.072  17.289   5.547  1.00  0.550          O  
ATOM   1300  CB  GLU A  89     -15.077  19.731   3.929  1.00  0.820          C  
ATOM   1301  CG  GLU A  89     -16.281  20.427   3.362  1.00  0.820          C  
ATOM   1302  CD  GLU A  89     -16.069  20.841   1.967  1.00  0.820          C  
ATOM   1303  OE1 GLU A  89     -14.956  20.744   1.514  1.00  0.820          O  
ATOM   1304  OE2 GLU A  89     -17.003  21.287   1.332  1.00  0.820          O  
ATOM   1305  H   GLU A  89     -15.200  21.503   5.581  1.00  0.710          H  
ATOM   1306  HA  GLU A  89     -16.127  18.884   5.602  1.00  0.700          H  
ATOM   1307 1HB  GLU A  89     -14.203  20.362   3.765  1.00  0.980          H  
ATOM   1308 2HB  GLU A  89     -14.923  18.808   3.369  1.00  0.980          H  
ATOM   1309 1HG  GLU A  89     -17.128  19.768   3.428  1.00  0.980          H  
ATOM   1310 2HG  GLU A  89     -16.498  21.306   3.962  1.00  0.980          H  
ATOM   1311  N   ASP A  90     -12.991  19.081   6.412  1.00  0.510          N  
ATOM   1312  CA  ASP A  90     -11.791  18.375   6.816  1.00  0.460          C  
ATOM   1313  C   ASP A  90     -11.957  17.662   8.158  1.00  0.410          C  
ATOM   1314  O   ASP A  90     -11.040  16.954   8.602  1.00  0.360          O  
ATOM   1315  CB  ASP A  90     -10.580  19.312   6.852  1.00  0.660          C  
ATOM   1316  CG  ASP A  90     -10.070  19.701   5.454  1.00  0.660          C  
ATOM   1317  OD1 ASP A  90      -9.963  18.823   4.619  1.00  0.660          O  
ATOM   1318  OD2 ASP A  90      -9.800  20.875   5.219  1.00  0.660          O  
ATOM   1319  H   ASP A  90     -13.045  20.073   6.639  1.00  0.610          H  
ATOM   1320  HA  ASP A  90     -11.572  17.648   6.049  1.00  0.550          H  
ATOM   1321 1HB  ASP A  90     -10.840  20.214   7.398  1.00  0.800          H  
ATOM   1322 2HB  ASP A  90      -9.769  18.827   7.394  1.00  0.800          H  
ATOM   1323  N   THR A  91     -13.134  17.796   8.793  1.00  0.420          N  
ATOM   1324  CA  THR A  91     -13.371  17.062  10.032  1.00  0.390          C  
ATOM   1325  C   THR A  91     -13.305  15.565   9.740  1.00  0.410          C  
ATOM   1326  O   THR A  91     -14.040  15.059   8.887  1.00  0.460          O  
ATOM   1327  CB  THR A  91     -14.757  17.392  10.645  1.00  0.560          C  
ATOM   1328  OG1 THR A  91     -14.833  18.807  10.954  1.00  0.560          O  
ATOM   1329  CG2 THR A  91     -15.026  16.525  11.916  1.00  0.560          C  
ATOM   1330  H   THR A  91     -13.866  18.411   8.425  1.00  0.500          H  
ATOM   1331  HA  THR A  91     -12.593  17.325  10.737  1.00  0.470          H  
ATOM   1332  HB  THR A  91     -15.527  17.172   9.906  1.00  0.670          H  
ATOM   1333  HG1 THR A  91     -14.906  19.316  10.109  1.00  0.670          H  
ATOM   1334 1HG2 THR A  91     -16.009  16.769  12.313  1.00  0.670          H  
ATOM   1335 2HG2 THR A  91     -15.000  15.473  11.659  1.00  0.670          H  
ATOM   1336 3HG2 THR A  91     -14.291  16.703  12.671  1.00  0.670          H  
ATOM   1337  N   ALA A  92     -12.437  14.864  10.458  1.00  0.370          N  
ATOM   1338  CA  ALA A  92     -12.243  13.432  10.258  1.00  0.400          C  
ATOM   1339  C   ALA A  92     -11.321  12.837  11.282  1.00  0.370          C  
ATOM   1340  O   ALA A  92     -10.551  13.554  11.926  1.00  0.330          O  
ATOM   1341  CB  ALA A  92     -11.690  13.160   8.869  1.00  0.550          C  
ATOM   1342  H   ALA A  92     -11.907  15.370  11.173  1.00  0.440          H  
ATOM   1343  HA  ALA A  92     -13.190  12.934  10.381  1.00  0.480          H  
ATOM   1344 1HB  ALA A  92     -11.554  12.121   8.747  1.00  0.660          H  
ATOM   1345 2HB  ALA A  92     -12.361  13.515   8.120  1.00  0.660          H  
ATOM   1346 3HB  ALA A  92     -10.748  13.650   8.761  1.00  0.660          H  
ATOM   1347  N   VAL A  93     -11.373  11.521  11.413  1.00  0.410          N  
ATOM   1348  CA  VAL A  93     -10.344  10.852  12.174  1.00  0.400          C  
ATOM   1349  C   VAL A  93      -9.237  10.521  11.205  1.00  0.380          C  
ATOM   1350  O   VAL A  93      -9.479   9.939  10.150  1.00  0.420          O  
ATOM   1351  CB  VAL A  93     -10.857   9.585  12.868  1.00  0.560          C  
ATOM   1352  CG1 VAL A  93      -9.698   8.876  13.607  1.00  0.560          C  
ATOM   1353  CG2 VAL A  93     -11.940   9.975  13.838  1.00  0.560          C  
ATOM   1354  H   VAL A  93     -12.103  10.991  10.923  1.00  0.490          H  
ATOM   1355  HA  VAL A  93      -9.956  11.525  12.923  1.00  0.480          H  
ATOM   1356  HB  VAL A  93     -11.254   8.895  12.119  1.00  0.680          H  
ATOM   1357 1HG1 VAL A  93     -10.073   7.977  14.094  1.00  0.680          H  
ATOM   1358 2HG1 VAL A  93      -8.912   8.593  12.907  1.00  0.680          H  
ATOM   1359 3HG1 VAL A  93      -9.289   9.541  14.353  1.00  0.680          H  
ATOM   1360 1HG2 VAL A  93     -12.320   9.087  14.336  1.00  0.680          H  
ATOM   1361 2HG2 VAL A  93     -11.526  10.653  14.569  1.00  0.680          H  
ATOM   1362 3HG2 VAL A  93     -12.750  10.466  13.303  1.00  0.680          H  
ATOM   1363  N   TYR A  94      -8.029  10.934  11.517  1.00  0.340          N  
ATOM   1364  CA  TYR A  94      -6.913  10.660  10.637  1.00  0.330          C  
ATOM   1365  C   TYR A  94      -6.156   9.476  11.182  1.00  0.360          C  
ATOM   1366  O   TYR A  94      -5.960   9.362  12.391  1.00  0.370          O  
ATOM   1367  CB  TYR A  94      -6.063  11.915  10.496  1.00  0.470          C  
ATOM   1368  CG  TYR A  94      -6.768  12.998   9.679  1.00  0.470          C  
ATOM   1369  CD1 TYR A  94      -7.714  13.821  10.266  1.00  0.470          C  
ATOM   1370  CD2 TYR A  94      -6.469  13.163   8.344  1.00  0.470          C  
ATOM   1371  CE1 TYR A  94      -8.368  14.775   9.511  1.00  0.470          C  
ATOM   1372  CE2 TYR A  94      -7.126  14.132   7.603  1.00  0.470          C  
ATOM   1373  CZ  TYR A  94      -8.088  14.932   8.193  1.00  0.470          C  
ATOM   1374  OH  TYR A  94      -8.790  15.895   7.464  1.00  0.470          O  
ATOM   1375  H   TYR A  94      -7.896  11.455  12.386  1.00  0.410          H  
ATOM   1376  HA  TYR A  94      -7.285  10.386   9.658  1.00  0.400          H  
ATOM   1377 1HB  TYR A  94      -5.867  12.302  11.485  1.00  0.560          H  
ATOM   1378 2HB  TYR A  94      -5.115  11.677  10.022  1.00  0.560          H  
ATOM   1379  HD1 TYR A  94      -7.967  13.706  11.321  1.00  0.560          H  
ATOM   1380  HD2 TYR A  94      -5.724  12.524   7.868  1.00  0.560          H  
ATOM   1381  HE1 TYR A  94      -9.128  15.402   9.955  1.00  0.560          H  
ATOM   1382  HE2 TYR A  94      -6.891  14.238   6.557  1.00  0.560          H  
ATOM   1383  HH  TYR A  94      -9.506  16.301   8.027  1.00  0.560          H  
ATOM   1384  N   TYR A  95      -5.717   8.583  10.311  1.00  0.370          N  
ATOM   1385  CA  TYR A  95      -5.003   7.419  10.786  1.00  0.390          C  
ATOM   1386  C   TYR A  95      -3.612   7.349  10.221  1.00  0.380          C  
ATOM   1387  O   TYR A  95      -3.412   7.448   9.005  1.00  0.410          O  
ATOM   1388  CB  TYR A  95      -5.736   6.139  10.370  1.00  0.540          C  
ATOM   1389  CG  TYR A  95      -7.165   6.044  10.832  1.00  0.540          C  
ATOM   1390  CD1 TYR A  95      -8.168   6.443   9.962  1.00  0.540          C  
ATOM   1391  CD2 TYR A  95      -7.485   5.583  12.094  1.00  0.540          C  
ATOM   1392  CE1 TYR A  95      -9.477   6.375  10.335  1.00  0.540          C  
ATOM   1393  CE2 TYR A  95      -8.812   5.520  12.474  1.00  0.540          C  
ATOM   1394  CZ  TYR A  95      -9.808   5.910  11.592  1.00  0.540          C  
ATOM   1395  OH  TYR A  95     -11.132   5.850  11.969  1.00  0.540          O  
ATOM   1396  H   TYR A  95      -5.933   8.696   9.326  1.00  0.440          H  
ATOM   1397  HA  TYR A  95      -4.914   7.464  11.872  1.00  0.470          H  
ATOM   1398 1HB  TYR A  95      -5.728   6.057   9.280  1.00  0.650          H  
ATOM   1399 2HB  TYR A  95      -5.197   5.279  10.767  1.00  0.650          H  
ATOM   1400  HD1 TYR A  95      -7.911   6.814   8.969  1.00  0.650          H  
ATOM   1401  HD2 TYR A  95      -6.696   5.272  12.788  1.00  0.650          H  
ATOM   1402  HE1 TYR A  95     -10.245   6.687   9.647  1.00  0.650          H  
ATOM   1403  HE2 TYR A  95      -9.076   5.159  13.471  1.00  0.650          H  
ATOM   1404  HH  TYR A  95     -11.716   5.994  11.191  1.00  0.650          H  
ATOM   1405  N   CYS A  96      -2.666   7.156  11.123  1.00  0.380          N  
ATOM   1406  CA  CYS A  96      -1.251   6.971  10.844  1.00  0.440          C  
ATOM   1407  C   CYS A  96      -1.035   5.530  10.429  1.00  0.470          C  
ATOM   1408  O   CYS A  96      -1.488   4.614  11.123  1.00  0.540          O  
ATOM   1409  CB  CYS A  96      -0.467   7.263  12.099  1.00  0.590          C  
ATOM   1410  SG  CYS A  96       1.262   7.115  11.982  1.00  0.590          S  
ATOM   1411  H   CYS A  96      -2.947   7.153  12.113  1.00  0.460          H  
ATOM   1412  HA  CYS A  96      -0.943   7.639  10.034  1.00  0.530          H  
ATOM   1413 1HB  CYS A  96      -0.704   8.264  12.429  1.00  0.710          H  
ATOM   1414 2HB  CYS A  96      -0.799   6.585  12.884  1.00  0.710          H  
ATOM   1415  N   ALA A  97      -0.345   5.274   9.325  1.00  0.410          N  
ATOM   1416  CA  ALA A  97      -0.213   3.872   8.952  1.00  0.450          C  
ATOM   1417  C   ALA A  97       1.141   3.448   8.373  1.00  0.440          C  
ATOM   1418  O   ALA A  97       1.831   4.216   7.692  1.00  0.400          O  
ATOM   1419  CB  ALA A  97      -1.312   3.589   7.970  1.00  0.610          C  
ATOM   1420  H   ALA A  97      -0.011   6.031   8.722  1.00  0.490          H  
ATOM   1421  HA  ALA A  97      -0.373   3.267   9.841  1.00  0.540          H  
ATOM   1422 1HB  ALA A  97      -1.282   2.586   7.736  1.00  0.740          H  
ATOM   1423 2HB  ALA A  97      -2.256   3.834   8.424  1.00  0.740          H  
ATOM   1424 3HB  ALA A  97      -1.170   4.189   7.070  1.00  0.740          H  
ATOM   1425  N   ARG A  98       1.474   2.165   8.649  1.00  0.480          N  
ATOM   1426  CA  ARG A  98       2.682   1.457   8.179  1.00  0.500          C  
ATOM   1427  C   ARG A  98       2.433   0.728   6.874  1.00  0.530          C  
ATOM   1428  O   ARG A  98       1.708  -0.291   6.863  1.00  0.590          O  
ATOM   1429  CB  ARG A  98       3.145   0.384   9.157  1.00  0.690          C  
ATOM   1430  CG  ARG A  98       3.603   0.827  10.505  1.00  0.690          C  
ATOM   1431  CD  ARG A  98       4.028  -0.317  11.362  1.00  0.690          C  
ATOM   1432  NE  ARG A  98       5.275  -0.949  10.920  1.00  0.690          N  
ATOM   1433  CZ  ARG A  98       5.405  -2.150  10.297  1.00  0.690          C  
ATOM   1434  NH1 ARG A  98       4.357  -2.892   9.994  1.00  0.690          N  
ATOM   1435  NH2 ARG A  98       6.603  -2.593   9.996  1.00  0.690          N  
ATOM   1436  H   ARG A  98       0.793   1.645   9.211  1.00  0.580          H  
ATOM   1437  HA  ARG A  98       3.479   2.181   8.018  1.00  0.600          H  
ATOM   1438 1HB  ARG A  98       2.334  -0.321   9.309  1.00  0.830          H  
ATOM   1439 2HB  ARG A  98       3.963  -0.163   8.695  1.00  0.830          H  
ATOM   1440 1HG  ARG A  98       4.422   1.534  10.409  1.00  0.830          H  
ATOM   1441 2HG  ARG A  98       2.791   1.277  11.004  1.00  0.830          H  
ATOM   1442 1HD  ARG A  98       4.161   0.040  12.372  1.00  0.830          H  
ATOM   1443 2HD  ARG A  98       3.276  -1.053  11.375  1.00  0.830          H  
ATOM   1444  HE  ARG A  98       6.131  -0.440  11.128  1.00  0.830          H  
ATOM   1445 1HH1 ARG A  98       3.428  -2.581  10.216  1.00  0.830          H  
ATOM   1446 2HH1 ARG A  98       4.488  -3.782   9.528  1.00  0.830          H  
ATOM   1447 1HH2 ARG A  98       7.420  -2.043  10.235  1.00  0.830          H  
ATOM   1448 2HH2 ARG A  98       6.708  -3.491   9.543  1.00  0.830          H  
ATOM   1449  N   SER A  99       3.085   1.214   5.812  1.00  0.500          N  
ATOM   1450  CA  SER A  99       2.894   0.720   4.460  1.00  0.540          C  
ATOM   1451  C   SER A  99       3.841  -0.393   4.003  1.00  0.600          C  
ATOM   1452  O   SER A  99       5.031  -0.414   4.334  1.00  0.680          O  
ATOM   1453  CB  SER A  99       3.042   1.880   3.493  1.00  0.740          C  
ATOM   1454  OG  SER A  99       2.054   2.855   3.678  1.00  0.740          O  
ATOM   1455  H   SER A  99       3.725   2.008   5.917  1.00  0.600          H  
ATOM   1456  HA  SER A  99       1.892   0.336   4.400  1.00  0.650          H  
ATOM   1457 1HB  SER A  99       3.998   2.320   3.637  1.00  0.890          H  
ATOM   1458 2HB  SER A  99       3.004   1.505   2.477  1.00  0.890          H  
ATOM   1459  HG  SER A  99       2.246   3.543   3.044  1.00  0.890          H  
ATOM   1460  N   SER A 100       3.293  -1.277   3.169  1.00  0.710          N  
ATOM   1461  CA  SER A 100       4.001  -2.373   2.496  1.00  0.890          C  
ATOM   1462  C   SER A 100       3.209  -2.825   1.277  1.00  1.000          C  
ATOM   1463  O   SER A 100       1.981  -2.936   1.323  1.00  1.010          O  
ATOM   1464  CB  SER A 100       4.209  -3.560   3.396  1.00  1.170          C  
ATOM   1465  OG  SER A 100       4.891  -4.572   2.708  1.00  1.170          O  
ATOM   1466  H   SER A 100       2.290  -1.165   3.007  1.00  0.850          H  
ATOM   1467  HA  SER A 100       4.974  -2.012   2.168  1.00  1.070          H  
ATOM   1468 1HB  SER A 100       4.770  -3.265   4.284  1.00  1.410          H  
ATOM   1469 2HB  SER A 100       3.241  -3.933   3.724  1.00  1.410          H  
ATOM   1470  HG  SER A 100       4.903  -5.332   3.308  1.00  1.410          H  
ATOM   1471  N   TYR A 101       3.898  -3.042   0.151  1.00  1.120          N  
ATOM   1472  CA  TYR A 101       3.279  -3.451  -1.129  1.00  1.260          C  
ATOM   1473  C   TYR A 101       2.420  -2.323  -1.733  1.00  1.260          C  
ATOM   1474  O   TYR A 101       1.764  -2.539  -2.752  1.00  1.380          O  
ATOM   1475  CB  TYR A 101       2.325  -4.665  -0.969  1.00  1.710          C  
ATOM   1476  CG  TYR A 101       2.797  -5.827  -0.111  1.00  1.710          C  
ATOM   1477  CD1 TYR A 101       2.172  -6.066   1.116  1.00  1.710          C  
ATOM   1478  CD2 TYR A 101       3.824  -6.644  -0.526  1.00  1.710          C  
ATOM   1479  CE1 TYR A 101       2.580  -7.101   1.912  1.00  1.710          C  
ATOM   1480  CE2 TYR A 101       4.233  -7.689   0.277  1.00  1.710          C  
ATOM   1481  CZ  TYR A 101       3.617  -7.915   1.489  1.00  1.710          C  
ATOM   1482  OH  TYR A 101       4.035  -8.947   2.288  1.00  1.710          O  
ATOM   1483  H   TYR A 101       4.907  -2.951   0.194  1.00  1.340          H  
ATOM   1484  HA  TYR A 101       4.069  -3.693  -1.838  1.00  1.510          H  
ATOM   1485 1HB  TYR A 101       1.358  -4.329  -0.594  1.00  2.050          H  
ATOM   1486 2HB  TYR A 101       2.135  -5.066  -1.959  1.00  2.050          H  
ATOM   1487  HD1 TYR A 101       1.358  -5.419   1.449  1.00  2.050          H  
ATOM   1488  HD2 TYR A 101       4.315  -6.462  -1.480  1.00  2.050          H  
ATOM   1489  HE1 TYR A 101       2.092  -7.278   2.873  1.00  2.050          H  
ATOM   1490  HE2 TYR A 101       5.049  -8.336  -0.045  1.00  2.050          H  
ATOM   1491  HH  TYR A 101       4.728  -9.437   1.840  1.00  2.050          H  
ATOM   1492  N   VAL A 102       2.457  -1.137  -1.092  1.00  1.180          N  
ATOM   1493  CA  VAL A 102       1.649   0.081  -1.290  1.00  1.230          C  
ATOM   1494  C   VAL A 102       0.745   0.254  -0.068  1.00  1.200          C  
ATOM   1495  O   VAL A 102       1.243   0.997   0.774  1.00  1.500          O  
ATOM   1496  CB  VAL A 102       0.808   0.142  -2.574  1.00  1.700          C  
ATOM   1497  CG1 VAL A 102      -0.099   1.392  -2.534  1.00  1.700          C  
ATOM   1498  CG2 VAL A 102       1.720   0.269  -3.815  1.00  1.700          C  
ATOM   1499  H   VAL A 102       3.085  -1.102  -0.306  1.00  1.420          H  
ATOM   1500  HA  VAL A 102       2.326   0.934  -1.329  1.00  1.480          H  
ATOM   1501  HB  VAL A 102       0.201  -0.713  -2.632  1.00  2.040          H  
ATOM   1502 1HG1 VAL A 102      -0.688   1.438  -3.443  1.00  2.040          H  
ATOM   1503 2HG1 VAL A 102      -0.774   1.352  -1.684  1.00  2.040          H  
ATOM   1504 3HG1 VAL A 102       0.519   2.285  -2.460  1.00  2.040          H  
ATOM   1505 1HG2 VAL A 102       1.098   0.324  -4.710  1.00  2.040          H  
ATOM   1506 2HG2 VAL A 102       2.312   1.174  -3.726  1.00  2.040          H  
ATOM   1507 3HG2 VAL A 102       2.385  -0.570  -3.908  1.00  2.040          H  
ATOM   1508  N   GLY A 103       0.167  -0.912   0.292  1.00  1.010          N  
ATOM   1509  CA  GLY A 103      -1.073  -0.910   1.068  1.00  0.960          C  
ATOM   1510  C   GLY A 103      -0.671  -0.906   2.545  1.00  0.850          C  
ATOM   1511  O   GLY A 103       0.507  -0.745   2.848  1.00  0.840          O  
ATOM   1512  H   GLY A 103       0.819  -1.560   0.734  1.00  1.210          H  
ATOM   1513 1HA  GLY A 103      -1.671  -0.029   0.834  1.00  1.150          H  
ATOM   1514 2HA  GLY A 103      -1.664  -1.791   0.839  1.00  1.150          H  
ATOM   1515  N   ILE A 104      -1.595  -1.140   3.480  1.00  0.810          N  
ATOM   1516  CA  ILE A 104      -1.194  -1.028   4.894  1.00  0.760          C  
ATOM   1517  C   ILE A 104      -1.157  -2.303   5.719  1.00  0.770          C  
ATOM   1518  O   ILE A 104      -2.167  -2.979   5.836  1.00  0.820          O  
ATOM   1519  CB  ILE A 104      -2.112  -0.014   5.590  1.00  1.080          C  
ATOM   1520  CG1 ILE A 104      -2.060   1.356   4.862  1.00  1.080          C  
ATOM   1521  CG2 ILE A 104      -1.806   0.093   7.047  1.00  1.080          C  
ATOM   1522  CD1 ILE A 104      -0.710   2.002   4.747  1.00  1.080          C  
ATOM   1523  H   ILE A 104      -2.562  -1.348   3.223  1.00  0.970          H  
ATOM   1524  HA  ILE A 104      -0.181  -0.644   4.931  1.00  0.910          H  
ATOM   1525  HB  ILE A 104      -3.130  -0.348   5.495  1.00  1.300          H  
ATOM   1526 1HG1 ILE A 104      -2.473   1.242   3.863  1.00  1.300          H  
ATOM   1527 2HG1 ILE A 104      -2.681   2.045   5.414  1.00  1.300          H  
ATOM   1528 1HG2 ILE A 104      -2.466   0.782   7.502  1.00  1.300          H  
ATOM   1529 2HG2 ILE A 104      -1.945  -0.856   7.521  1.00  1.300          H  
ATOM   1530 3HG2 ILE A 104      -0.784   0.425   7.198  1.00  1.300          H  
ATOM   1531 1HD1 ILE A 104      -0.825   2.935   4.244  1.00  1.300          H  
ATOM   1532 2HD1 ILE A 104      -0.261   2.176   5.710  1.00  1.300          H  
ATOM   1533 3HD1 ILE A 104      -0.057   1.397   4.167  1.00  1.300          H  
ATOM   1534  N   ASP A 105      -0.025  -2.548   6.409  1.00  0.750          N  
ATOM   1535  CA  ASP A 105       0.086  -3.713   7.300  1.00  0.800          C  
ATOM   1536  C   ASP A 105      -0.503  -3.406   8.660  1.00  0.790          C  
ATOM   1537  O   ASP A 105      -1.136  -4.254   9.293  1.00  0.870          O  
ATOM   1538  CB  ASP A 105       1.542  -4.093   7.608  1.00  1.100          C  
ATOM   1539  CG  ASP A 105       2.342  -4.668   6.518  1.00  1.100          C  
ATOM   1540  OD1 ASP A 105       2.041  -5.755   6.080  1.00  1.100          O  
ATOM   1541  OD2 ASP A 105       3.312  -4.064   6.167  1.00  1.100          O  
ATOM   1542  H   ASP A 105       0.764  -1.899   6.300  1.00  0.900          H  
ATOM   1543  HA  ASP A 105      -0.447  -4.553   6.857  1.00  0.960          H  
ATOM   1544 1HB  ASP A 105       2.060  -3.195   7.948  1.00  1.320          H  
ATOM   1545 2HB  ASP A 105       1.551  -4.793   8.442  1.00  1.320          H  
ATOM   1546  N   TYR A 106      -0.293  -2.175   9.104  1.00  0.730          N  
ATOM   1547  CA  TYR A 106      -0.750  -1.755  10.427  1.00  0.720          C  
ATOM   1548  C   TYR A 106      -1.233  -0.308  10.488  1.00  0.660          C  
ATOM   1549  O   TYR A 106      -0.595   0.616   9.969  1.00  0.600          O  
ATOM   1550  CB  TYR A 106       0.370  -1.960  11.437  1.00  1.010          C  
ATOM   1551  CG  TYR A 106       0.062  -1.470  12.826  1.00  1.010          C  
ATOM   1552  CD1 TYR A 106      -0.559  -2.268  13.789  1.00  1.010          C  
ATOM   1553  CD2 TYR A 106       0.384  -0.190  13.125  1.00  1.010          C  
ATOM   1554  CE1 TYR A 106      -0.822  -1.725  15.053  1.00  1.010          C  
ATOM   1555  CE2 TYR A 106       0.106   0.314  14.326  1.00  1.010          C  
ATOM   1556  CZ  TYR A 106      -0.473  -0.404  15.293  1.00  1.010          C  
ATOM   1557  OH  TYR A 106      -0.699   0.233  16.526  1.00  1.010          O  
ATOM   1558  H   TYR A 106       0.274  -1.559   8.510  1.00  0.880          H  
ATOM   1559  HA  TYR A 106      -1.595  -2.384  10.708  1.00  0.860          H  
ATOM   1560 1HB  TYR A 106       0.630  -3.019  11.493  1.00  1.210          H  
ATOM   1561 2HB  TYR A 106       1.218  -1.440  11.085  1.00  1.210          H  
ATOM   1562  HD1 TYR A 106      -0.828  -3.300  13.563  1.00  1.210          H  
ATOM   1563  HD2 TYR A 106       0.857   0.436  12.375  1.00  1.210          H  
ATOM   1564  HE1 TYR A 106      -1.297  -2.325  15.831  1.00  1.210          H  
ATOM   1565  HE2 TYR A 106       0.344   1.303  14.536  1.00  1.210          H  
ATOM   1566  HH  TYR A 106      -0.862  -0.426  17.232  1.00  1.210          H  
ATOM   1567  N   TRP A 107      -2.351  -0.114  11.182  1.00  0.690          N  
ATOM   1568  CA  TRP A 107      -2.937   1.205  11.365  1.00  0.650          C  
ATOM   1569  C   TRP A 107      -2.844   1.617  12.829  1.00  0.640          C  
ATOM   1570  O   TRP A 107      -3.107   0.806  13.720  1.00  0.680          O  
ATOM   1571  CB  TRP A 107      -4.411   1.144  11.006  1.00  0.930          C  
ATOM   1572  CG  TRP A 107      -4.688   0.754   9.609  1.00  0.930          C  
ATOM   1573  CD1 TRP A 107      -4.816  -0.514   9.140  1.00  0.930          C  
ATOM   1574  CD2 TRP A 107      -4.895   1.593   8.499  1.00  0.930          C  
ATOM   1575  NE1 TRP A 107      -5.102  -0.501   7.833  1.00  0.930          N  
ATOM   1576  CE2 TRP A 107      -5.165   0.758   7.410  1.00  0.930          C  
ATOM   1577  CE3 TRP A 107      -4.883   2.942   8.326  1.00  0.930          C  
ATOM   1578  CZ2 TRP A 107      -5.424   1.243   6.175  1.00  0.930          C  
ATOM   1579  CZ3 TRP A 107      -5.121   3.421   7.083  1.00  0.930          C  
ATOM   1580  CH2 TRP A 107      -5.392   2.582   6.029  1.00  0.930          C  
ATOM   1581  H   TRP A 107      -2.821  -0.912  11.587  1.00  0.830          H  
ATOM   1582  HA  TRP A 107      -2.415   1.936  10.747  1.00  0.780          H  
ATOM   1583 1HB  TRP A 107      -4.925   0.438  11.661  1.00  1.110          H  
ATOM   1584 2HB  TRP A 107      -4.855   2.122  11.179  1.00  1.110          H  
ATOM   1585  HD1 TRP A 107      -4.713  -1.411   9.740  1.00  1.110          H  
ATOM   1586  HE1 TRP A 107      -5.247  -1.299   7.245  1.00  1.110          H  
ATOM   1587  HE3 TRP A 107      -4.666   3.610   9.153  1.00  1.110          H  
ATOM   1588  HZ2 TRP A 107      -5.631   0.595   5.319  1.00  1.110          H  
ATOM   1589  HZ3 TRP A 107      -5.077   4.471   6.959  1.00  1.110          H  
ATOM   1590  HH2 TRP A 107      -5.570   2.972   5.060  1.00  1.110          H  
ATOM   1591  N   GLY A 108      -2.577   2.895  13.074  1.00  0.590          N  
ATOM   1592  CA  GLY A 108      -2.458   3.411  14.428  1.00  0.580          C  
ATOM   1593  C   GLY A 108      -3.771   3.729  15.096  1.00  0.590          C  
ATOM   1594  O   GLY A 108      -4.848   3.487  14.558  1.00  0.620          O  
ATOM   1595  H   GLY A 108      -2.369   3.526  12.301  1.00  0.710          H  
ATOM   1596 1HA  GLY A 108      -1.915   2.693  15.041  1.00  0.700          H  
ATOM   1597 2HA  GLY A 108      -1.861   4.324  14.401  1.00  0.700          H  
ATOM   1598  N   GLN A 109      -3.674   4.352  16.266  1.00  0.580          N  
ATOM   1599  CA  GLN A 109      -4.860   4.643  17.071  1.00  0.630          C  
ATOM   1600  C   GLN A 109      -5.947   5.480  16.385  1.00  0.560          C  
ATOM   1601  O   GLN A 109      -7.131   5.146  16.479  1.00  0.600          O  
ATOM   1602  CB  GLN A 109      -4.433   5.410  18.329  1.00  0.860          C  
ATOM   1603  CG  GLN A 109      -3.659   4.606  19.352  1.00  0.860          C  
ATOM   1604  CD  GLN A 109      -3.198   5.466  20.531  1.00  0.860          C  
ATOM   1605  OE1 GLN A 109      -2.684   6.592  20.375  1.00  0.860          O  
ATOM   1606  NE2 GLN A 109      -3.391   4.938  21.736  1.00  0.860          N  
ATOM   1607  H   GLN A 109      -2.727   4.520  16.627  1.00  0.700          H  
ATOM   1608  HA  GLN A 109      -5.304   3.691  17.362  1.00  0.760          H  
ATOM   1609 1HB  GLN A 109      -3.813   6.261  18.034  1.00  1.030          H  
ATOM   1610 2HB  GLN A 109      -5.319   5.816  18.817  1.00  1.030          H  
ATOM   1611 1HG  GLN A 109      -4.299   3.814  19.735  1.00  1.030          H  
ATOM   1612 2HG  GLN A 109      -2.778   4.176  18.876  1.00  1.030          H  
ATOM   1613 1HE2 GLN A 109      -3.117   5.445  22.555  1.00  1.030          H  
ATOM   1614 2HE2 GLN A 109      -3.811   4.032  21.832  1.00  1.030          H  
ATOM   1615  N   GLY A 110      -5.539   6.518  15.667  1.00  0.520          N  
ATOM   1616  CA  GLY A 110      -6.455   7.425  14.985  1.00  0.520          C  
ATOM   1617  C   GLY A 110      -6.697   8.705  15.791  1.00  0.470          C  
ATOM   1618  O   GLY A 110      -7.043   8.659  16.978  1.00  0.550          O  
ATOM   1619  H   GLY A 110      -4.540   6.691  15.595  1.00  0.620          H  
ATOM   1620 1HA  GLY A 110      -6.031   7.676  14.021  1.00  0.620          H  
ATOM   1621 2HA  GLY A 110      -7.400   6.923  14.797  1.00  0.620          H  
ATOM   1622  N   THR A 111      -6.563   9.859  15.140  1.00  0.390          N  
ATOM   1623  CA  THR A 111      -6.748  11.140  15.825  1.00  0.430          C  
ATOM   1624  C   THR A 111      -7.885  11.969  15.249  1.00  0.350          C  
ATOM   1625  O   THR A 111      -7.926  12.249  14.050  1.00  0.350          O  
ATOM   1626  CB  THR A 111      -5.467  11.997  15.771  1.00  0.590          C  
ATOM   1627  OG1 THR A 111      -4.408  11.309  16.380  1.00  0.590          O  
ATOM   1628  CG2 THR A 111      -5.679  13.279  16.542  1.00  0.590          C  
ATOM   1629  H   THR A 111      -6.288   9.824  14.154  1.00  0.470          H  
ATOM   1630  HA  THR A 111      -6.977  10.939  16.869  1.00  0.520          H  
ATOM   1631  HB  THR A 111      -5.204  12.213  14.735  1.00  0.700          H  
ATOM   1632  HG1 THR A 111      -4.084  10.601  15.761  1.00  0.700          H  
ATOM   1633 1HG2 THR A 111      -4.770  13.855  16.533  1.00  0.700          H  
ATOM   1634 2HG2 THR A 111      -6.475  13.860  16.091  1.00  0.700          H  
ATOM   1635 3HG2 THR A 111      -5.932  13.037  17.570  1.00  0.700          H  
ATOM   1636  N   LEU A 112      -8.790  12.423  16.112  1.00  0.320          N  
ATOM   1637  CA  LEU A 112      -9.890  13.248  15.625  1.00  0.300          C  
ATOM   1638  C   LEU A 112      -9.547  14.724  15.540  1.00  0.250          C  
ATOM   1639  O   LEU A 112      -9.153  15.361  16.531  1.00  0.240          O  
ATOM   1640  CB  LEU A 112     -11.154  13.088  16.484  1.00  0.430          C  
ATOM   1641  CG  LEU A 112     -12.398  14.005  16.076  1.00  0.430          C  
ATOM   1642  CD1 LEU A 112     -12.923  13.652  14.657  1.00  0.430          C  
ATOM   1643  CD2 LEU A 112     -13.503  13.813  17.096  1.00  0.430          C  
ATOM   1644  H   LEU A 112      -8.712  12.164  17.086  1.00  0.380          H  
ATOM   1645  HA  LEU A 112     -10.130  12.922  14.622  1.00  0.360          H  
ATOM   1646 1HB  LEU A 112     -11.474  12.054  16.443  1.00  0.510          H  
ATOM   1647 2HB  LEU A 112     -10.897  13.324  17.516  1.00  0.510          H  
ATOM   1648  HG  LEU A 112     -12.093  15.051  16.073  1.00  0.510          H  
ATOM   1649 1HD1 LEU A 112     -13.768  14.301  14.419  1.00  0.510          H  
ATOM   1650 2HD1 LEU A 112     -12.154  13.807  13.922  1.00  0.510          H  
ATOM   1651 3HD1 LEU A 112     -13.245  12.618  14.628  1.00  0.510          H  
ATOM   1652 1HD2 LEU A 112     -14.353  14.451  16.836  1.00  0.510          H  
ATOM   1653 2HD2 LEU A 112     -13.822  12.770  17.103  1.00  0.510          H  
ATOM   1654 3HD2 LEU A 112     -13.138  14.086  18.087  1.00  0.510          H  
ATOM   1655  N   VAL A 113      -9.740  15.236  14.334  1.00  0.250          N  
ATOM   1656  CA  VAL A 113      -9.545  16.618  13.956  1.00  0.220          C  
ATOM   1657  C   VAL A 113     -10.900  17.208  13.625  1.00  0.250          C  
ATOM   1658  O   VAL A 113     -11.602  16.717  12.739  1.00  0.280          O  
ATOM   1659  CB  VAL A 113      -8.630  16.655  12.729  1.00  0.320          C  
ATOM   1660  CG1 VAL A 113      -8.405  18.099  12.195  1.00  0.320          C  
ATOM   1661  CG2 VAL A 113      -7.329  15.984  13.122  1.00  0.320          C  
ATOM   1662  H   VAL A 113     -10.029  14.588  13.591  1.00  0.300          H  
ATOM   1663  HA  VAL A 113      -9.100  17.170  14.785  1.00  0.260          H  
ATOM   1664  HB  VAL A 113      -9.097  16.099  11.946  1.00  0.380          H  
ATOM   1665 1HG1 VAL A 113      -7.758  18.065  11.316  1.00  0.380          H  
ATOM   1666 2HG1 VAL A 113      -9.362  18.542  11.915  1.00  0.380          H  
ATOM   1667 3HG1 VAL A 113      -7.949  18.696  12.944  1.00  0.380          H  
ATOM   1668 1HG2 VAL A 113      -6.673  15.952  12.280  1.00  0.380          H  
ATOM   1669 2HG2 VAL A 113      -6.879  16.545  13.928  1.00  0.380          H  
ATOM   1670 3HG2 VAL A 113      -7.512  14.965  13.455  1.00  0.380          H  
ATOM   1671  N   THR A 114     -11.284  18.261  14.332  1.00  0.240          N  
ATOM   1672  CA  THR A 114     -12.587  18.858  14.093  1.00  0.260          C  
ATOM   1673  C   THR A 114     -12.430  20.282  13.651  1.00  0.280          C  
ATOM   1674  O   THR A 114     -11.654  21.042  14.233  1.00  0.260          O  
ATOM   1675  CB  THR A 114     -13.503  18.793  15.338  1.00  0.360          C  
ATOM   1676  OG1 THR A 114     -13.702  17.432  15.721  1.00  0.360          O  
ATOM   1677  CG2 THR A 114     -14.875  19.393  14.999  1.00  0.360          C  
ATOM   1678  H   THR A 114     -10.667  18.649  15.052  1.00  0.290          H  
ATOM   1679  HA  THR A 114     -13.069  18.339  13.282  1.00  0.310          H  
ATOM   1680  HB  THR A 114     -13.051  19.340  16.160  1.00  0.430          H  
ATOM   1681  HG1 THR A 114     -12.879  17.090  16.078  1.00  0.430          H  
ATOM   1682 1HG2 THR A 114     -15.513  19.331  15.876  1.00  0.430          H  
ATOM   1683 2HG2 THR A 114     -14.788  20.429  14.701  1.00  0.430          H  
ATOM   1684 3HG2 THR A 114     -15.324  18.830  14.184  1.00  0.430          H  
ATOM   1685  N   VAL A 115     -13.132  20.633  12.589  1.00  0.320          N  
ATOM   1686  CA  VAL A 115     -13.066  21.983  12.086  1.00  0.360          C  
ATOM   1687  C   VAL A 115     -14.505  22.486  12.070  1.00  0.410          C  
ATOM   1688  O   VAL A 115     -15.348  21.892  11.400  1.00  0.470          O  
ATOM   1689  CB  VAL A 115     -12.443  21.971  10.694  1.00  0.490          C  
ATOM   1690  CG1 VAL A 115     -12.311  23.396  10.192  1.00  0.490          C  
ATOM   1691  CG2 VAL A 115     -11.127  21.211  10.724  1.00  0.490          C  
ATOM   1692  H   VAL A 115     -13.748  19.949  12.142  1.00  0.380          H  
ATOM   1693  HA  VAL A 115     -12.468  22.597  12.747  1.00  0.430          H  
ATOM   1694  HB  VAL A 115     -13.105  21.448  10.014  1.00  0.590          H  
ATOM   1695 1HG1 VAL A 115     -11.887  23.398   9.210  1.00  0.590          H  
ATOM   1696 2HG1 VAL A 115     -13.281  23.863  10.167  1.00  0.590          H  
ATOM   1697 3HG1 VAL A 115     -11.658  23.956  10.858  1.00  0.590          H  
ATOM   1698 1HG2 VAL A 115     -10.729  21.181   9.734  1.00  0.590          H  
ATOM   1699 2HG2 VAL A 115     -10.439  21.700  11.391  1.00  0.590          H  
ATOM   1700 3HG2 VAL A 115     -11.287  20.190  11.056  1.00  0.590          H  
ATOM   1701  N   SER A 116     -14.795  23.531  12.835  1.00  0.420          N  
ATOM   1702  CA  SER A 116     -16.186  23.981  12.958  1.00  0.480          C  
ATOM   1703  C   SER A 116     -16.362  25.378  13.547  1.00  0.590          C  
ATOM   1704  O   SER A 116     -15.589  25.804  14.408  1.00  0.630          O  
ATOM   1705  CB  SER A 116     -16.978  22.993  13.795  1.00  0.650          C  
ATOM   1706  OG  SER A 116     -18.298  23.421  13.950  1.00  0.650          O  
ATOM   1707  H   SER A 116     -14.030  23.989  13.344  1.00  0.500          H  
ATOM   1708  HA  SER A 116     -16.615  23.994  11.956  1.00  0.580          H  
ATOM   1709 1HB  SER A 116     -16.969  22.015  13.320  1.00  0.780          H  
ATOM   1710 2HB  SER A 116     -16.518  22.881  14.766  1.00  0.780          H  
ATOM   1711  HG  SER A 116     -18.741  22.723  14.446  1.00  0.780          H  
ATOM   1712  N   SER A 117     -17.374  26.103  13.063  1.00  0.750          N  
ATOM   1713  CA  SER A 117     -17.706  27.418  13.607  1.00  0.960          C  
ATOM   1714  C   SER A 117     -19.138  27.848  13.354  1.00  1.060          C  
ATOM   1715  O   SER A 117     -19.683  27.705  12.246  1.00  1.510          O  
ATOM   1716  CB  SER A 117     -16.804  28.501  13.077  1.00  1.260          C  
ATOM   1717  OG  SER A 117     -17.211  29.757  13.578  1.00  1.260          O  
ATOM   1718  H   SER A 117     -17.958  25.697  12.344  1.00  0.900          H  
ATOM   1719  HA  SER A 117     -17.564  27.370  14.687  1.00  1.150          H  
ATOM   1720 1HB  SER A 117     -15.782  28.303  13.394  1.00  1.510          H  
ATOM   1721 2HB  SER A 117     -16.828  28.510  11.988  1.00  1.510          H  
ATOM   1722  HG  SER A 117     -16.555  30.392  13.256  1.00  1.510          H  
ATOM   1723  N   GLY A 118     -19.725  28.468  14.383  1.00  1.130          N  
ATOM   1724  CA  GLY A 118     -21.081  29.008  14.331  1.00  1.320          C  
ATOM   1725  C   GLY A 118     -21.142  30.282  13.498  1.00  1.530          C  
ATOM   1726  O   GLY A 118     -22.221  30.770  13.167  1.00  1.970          O  
ATOM   1727  H   GLY A 118     -19.200  28.549  15.244  1.00  1.360          H  
ATOM   1728 1HA  GLY A 118     -21.756  28.260  13.914  1.00  1.580          H  
ATOM   1729 2HA  GLY A 118     -21.424  29.218  15.343  1.00  1.580          H  
ATOM   1730  N   GLY A 119     -19.965  30.812  13.141  1.00  1.740          N  
ATOM   1731  CA  GLY A 119     -19.856  31.999  12.306  1.00  2.140          C  
ATOM   1732  C   GLY A 119     -19.826  31.579  10.837  1.00  2.170          C  
ATOM   1733  O   GLY A 119     -19.706  32.412   9.938  1.00  2.380          O  
ATOM   1734  H   GLY A 119     -19.108  30.361  13.458  1.00  2.090          H  
ATOM   1735 1HA  GLY A 119     -20.701  32.661  12.490  1.00  2.570          H  
ATOM   1736 2HA  GLY A 119     -18.948  32.543  12.558  1.00  2.570          H  
ATOM   1737  N   GLY A 120     -19.909  30.267  10.617  1.00  2.230          N  
ATOM   1738  CA  GLY A 120     -19.886  29.620   9.329  1.00  2.550          C  
ATOM   1739  C   GLY A 120     -21.267  29.039   9.081  1.00  2.430          C  
ATOM   1740  O   GLY A 120     -22.089  29.609   8.355  1.00  2.760          O  
ATOM   1741  H   GLY A 120     -20.002  29.637  11.412  1.00  2.680          H  
ATOM   1742 1HA  GLY A 120     -19.624  30.334   8.548  1.00  3.060          H  
ATOM   1743 2HA  GLY A 120     -19.140  28.825   9.328  1.00  3.060          H  
ATOM   1744  N   GLY A 121     -21.487  27.828   9.594  1.00  2.410          N  
ATOM   1745  CA  GLY A 121     -22.771  27.131   9.451  1.00  2.610          C  
ATOM   1746  C   GLY A 121     -22.987  26.494   8.071  1.00  2.420          C  
ATOM   1747  O   GLY A 121     -23.180  25.283   7.949  1.00  2.720          O  
ATOM   1748  H   GLY A 121     -20.766  27.446  10.208  1.00  2.890          H  
ATOM   1749 1HA  GLY A 121     -22.837  26.357  10.216  1.00  3.130          H  
ATOM   1750 2HA  GLY A 121     -23.579  27.832   9.653  1.00  3.130          H  
ATOM   1751  N   SER A 122     -22.978  27.346   7.052  1.00  2.500          N  
ATOM   1752  CA  SER A 122     -23.176  27.004   5.648  1.00  2.610          C  
ATOM   1753  C   SER A 122     -22.149  26.035   5.078  1.00  2.640          C  
ATOM   1754  O   SER A 122     -20.962  26.067   5.420  1.00  3.060          O  
ATOM   1755  CB  SER A 122     -23.178  28.247   4.795  1.00  3.610          C  
ATOM   1756  OG  SER A 122     -23.289  27.903   3.443  1.00  3.610          O  
ATOM   1757  H   SER A 122     -22.817  28.321   7.302  1.00  3.000          H  
ATOM   1758  HA  SER A 122     -24.156  26.535   5.559  1.00  3.130          H  
ATOM   1759 1HB  SER A 122     -24.008  28.889   5.084  1.00  4.330          H  
ATOM   1760 2HB  SER A 122     -22.256  28.804   4.962  1.00  4.330          H  
ATOM   1761  HG  SER A 122     -23.323  28.731   2.959  1.00  4.330          H  
ATOM   1762  N   GLY A 123     -22.627  25.179   4.181  1.00  2.770          N  
ATOM   1763  CA  GLY A 123     -21.810  24.198   3.488  1.00  3.080          C  
ATOM   1764  C   GLY A 123     -22.699  23.435   2.509  1.00  2.980          C  
ATOM   1765  O   GLY A 123     -23.888  23.740   2.410  1.00  3.090          O  
ATOM   1766  H   GLY A 123     -23.611  25.226   3.960  1.00  3.320          H  
ATOM   1767 1HA  GLY A 123     -21.001  24.702   2.959  1.00  3.700          H  
ATOM   1768 2HA  GLY A 123     -21.377  23.519   4.221  1.00  3.700          H  
ATOM   1769  N   GLY A 124     -22.152  22.458   1.772  1.00  3.360          N  
ATOM   1770  CA  GLY A 124     -20.753  22.015   1.818  1.00  3.710          C  
ATOM   1771  C   GLY A 124     -20.707  20.509   2.023  1.00  3.530          C  
ATOM   1772  O   GLY A 124     -21.728  19.891   2.320  1.00  4.000          O  
ATOM   1773  H   GLY A 124     -22.763  21.977   1.128  1.00  4.030          H  
ATOM   1774 1HA  GLY A 124     -20.258  22.272   0.881  1.00  4.450          H  
ATOM   1775 2HA  GLY A 124     -20.198  22.503   2.611  1.00  4.450          H  
ATOM   1776  N   GLY A 125     -19.534  19.910   1.827  1.00  3.320          N  
ATOM   1777  CA  GLY A 125     -19.374  18.456   1.982  1.00  3.530          C  
ATOM   1778  C   GLY A 125     -19.733  17.634   0.743  1.00  3.180          C  
ATOM   1779  O   GLY A 125     -19.738  16.403   0.790  1.00  3.250          O  
ATOM   1780  H   GLY A 125     -18.704  20.474   1.592  1.00  3.980          H  
ATOM   1781 1HA  GLY A 125     -18.339  18.243   2.246  1.00  4.240          H  
ATOM   1782 2HA  GLY A 125     -19.980  18.121   2.822  1.00  4.240          H  
ATOM   1783  N   GLY A 126     -20.055  18.309  -0.354  1.00  3.330          N  
ATOM   1784  CA  GLY A 126     -20.419  17.633  -1.592  1.00  3.300          C  
ATOM   1785  C   GLY A 126     -19.168  17.403  -2.427  1.00  3.060          C  
ATOM   1786  O   GLY A 126     -18.051  17.500  -1.916  1.00  3.220          O  
ATOM   1787  H   GLY A 126     -20.039  19.315  -0.312  1.00  4.000          H  
ATOM   1788 1HA  GLY A 126     -20.899  16.681  -1.367  1.00  3.960          H  
ATOM   1789 2HA  GLY A 126     -21.134  18.238  -2.147  1.00  3.960          H  
ATOM   1790  N   SER A 127     -19.344  17.100  -3.710  1.00  3.220          N  
ATOM   1791  CA  SER A 127     -18.199  16.829  -4.572  1.00  3.350          C  
ATOM   1792  C   SER A 127     -18.486  17.035  -6.042  1.00  3.800          C  
ATOM   1793  O   SER A 127     -19.548  16.668  -6.543  1.00  4.070          O  
ATOM   1794  CB  SER A 127     -17.702  15.417  -4.389  1.00  4.640          C  
ATOM   1795  OG  SER A 127     -16.638  15.162  -5.275  1.00  4.640          O  
ATOM   1796  H   SER A 127     -20.279  17.043  -4.089  1.00  3.860          H  
ATOM   1797  HA  SER A 127     -17.398  17.512  -4.287  1.00  4.020          H  
ATOM   1798 1HB  SER A 127     -17.367  15.277  -3.360  1.00  5.570          H  
ATOM   1799 2HB  SER A 127     -18.512  14.714  -4.573  1.00  5.570          H  
ATOM   1800  HG  SER A 127     -16.313  14.283  -5.042  1.00  5.570          H  
ATOM   1801  N   GLY A 128     -17.512  17.618  -6.738  1.00  4.290          N  
ATOM   1802  CA  GLY A 128     -17.578  17.830  -8.182  1.00  4.900          C  
ATOM   1803  C   GLY A 128     -16.932  16.676  -8.952  1.00  4.730          C  
ATOM   1804  O   GLY A 128     -16.795  16.733 -10.177  1.00  4.840          O  
ATOM   1805  H   GLY A 128     -16.679  17.906  -6.243  1.00  5.150          H  
ATOM   1806 1HA  GLY A 128     -18.619  17.934  -8.486  1.00  5.880          H  
ATOM   1807 2HA  GLY A 128     -17.077  18.763  -8.434  1.00  5.880          H  
ATOM   1808  N   GLY A 129     -16.519  15.637  -8.228  1.00  4.820          N  
ATOM   1809  CA  GLY A 129     -15.838  14.495  -8.817  1.00  4.860          C  
ATOM   1810  C   GLY A 129     -14.330  14.566  -8.587  1.00  4.320          C  
ATOM   1811  O   GLY A 129     -13.782  15.608  -8.225  1.00  4.530          O  
ATOM   1812  H   GLY A 129     -16.678  15.646  -7.223  1.00  5.780          H  
ATOM   1813 1HA  GLY A 129     -16.232  13.579  -8.380  1.00  5.830          H  
ATOM   1814 2HA  GLY A 129     -16.049  14.455  -9.885  1.00  5.830          H  
ATOM   1815  N   GLY A 130     -13.645  13.447  -8.818  1.00  4.060          N  
ATOM   1816  CA  GLY A 130     -12.200  13.347  -8.604  1.00  3.660          C  
ATOM   1817  C   GLY A 130     -11.364  13.703  -9.832  1.00  2.920          C  
ATOM   1818  O   GLY A 130     -10.146  13.537  -9.829  1.00  3.200          O  
ATOM   1819  H   GLY A 130     -14.135  12.616  -9.127  1.00  4.870          H  
ATOM   1820 1HA  GLY A 130     -11.915  13.995  -7.775  1.00  4.390          H  
ATOM   1821 2HA  GLY A 130     -11.960  12.331  -8.294  1.00  4.390          H  
ATOM   1822  N   GLY A 131     -12.006  14.208 -10.881  1.00  2.490          N  
ATOM   1823  CA  GLY A 131     -11.296  14.477 -12.119  1.00  2.180          C  
ATOM   1824  C   GLY A 131     -10.843  13.147 -12.698  1.00  2.100          C  
ATOM   1825  O   GLY A 131     -11.679  12.300 -13.020  1.00  2.530          O  
ATOM   1826  H   GLY A 131     -13.000  14.360 -10.821  1.00  2.990          H  
ATOM   1827 1HA  GLY A 131     -11.950  14.995 -12.821  1.00  2.620          H  
ATOM   1828 2HA  GLY A 131     -10.436  15.117 -11.923  1.00  2.620          H  
ATOM   1829  N   SER A 132      -9.543  12.990 -12.902  1.00  2.270          N  
ATOM   1830  CA  SER A 132      -9.028  11.742 -13.444  1.00  2.480          C  
ATOM   1831  C   SER A 132      -8.572  10.861 -12.287  1.00  2.120          C  
ATOM   1832  O   SER A 132      -7.561  11.145 -11.640  1.00  2.840          O  
ATOM   1833  CB  SER A 132      -7.876  12.009 -14.391  1.00  3.390          C  
ATOM   1834  OG  SER A 132      -7.326  10.812 -14.864  1.00  3.390          O  
ATOM   1835  H   SER A 132      -8.905  13.720 -12.618  1.00  2.720          H  
ATOM   1836  HA  SER A 132      -9.823  11.224 -13.981  1.00  2.980          H  
ATOM   1837 1HB  SER A 132      -8.228  12.607 -15.230  1.00  4.070          H  
ATOM   1838 2HB  SER A 132      -7.110  12.585 -13.875  1.00  4.070          H  
ATOM   1839  HG  SER A 132      -6.618  11.065 -15.461  1.00  4.070          H  
ATOM   1840  N   ASP A 133      -9.320   9.802 -12.008  1.00  1.650          N  
ATOM   1841  CA  ASP A 133      -9.028   8.947 -10.874  1.00  1.700          C  
ATOM   1842  C   ASP A 133      -9.372   7.482 -11.136  1.00  1.380          C  
ATOM   1843  O   ASP A 133      -9.713   7.098 -12.259  1.00  1.800          O  
ATOM   1844  CB  ASP A 133      -9.775   9.485  -9.638  1.00  2.360          C  
ATOM   1845  CG  ASP A 133     -11.321   9.553  -9.815  1.00  2.360          C  
ATOM   1846  OD1 ASP A 133     -11.831   9.080 -10.818  1.00  2.360          O  
ATOM   1847  OD2 ASP A 133     -11.974  10.025  -8.905  1.00  2.360          O  
ATOM   1848  H   ASP A 133     -10.152   9.615 -12.558  1.00  1.980          H  
ATOM   1849  HA  ASP A 133      -7.959   9.005 -10.672  1.00  2.040          H  
ATOM   1850 1HB  ASP A 133      -9.552   8.878  -8.765  1.00  2.830          H  
ATOM   1851 2HB  ASP A 133      -9.415  10.502  -9.424  1.00  2.830          H  
ATOM   1852  N   ILE A 134      -9.217   6.661 -10.098  1.00  1.380          N  
ATOM   1853  CA  ILE A 134      -9.507   5.237 -10.169  1.00  1.270          C  
ATOM   1854  C   ILE A 134     -10.592   5.027  -9.105  1.00  1.130          C  
ATOM   1855  O   ILE A 134     -10.386   5.350  -7.933  1.00  1.190          O  
ATOM   1856  CB  ILE A 134      -8.207   4.406  -9.922  1.00  1.820          C  
ATOM   1857  CG1 ILE A 134      -8.422   2.898 -10.165  1.00  1.820          C  
ATOM   1858  CG2 ILE A 134      -7.664   4.604  -8.484  1.00  1.820          C  
ATOM   1859  CD1 ILE A 134      -8.523   2.502 -11.621  1.00  1.820          C  
ATOM   1860  H   ILE A 134      -8.917   7.051  -9.220  1.00  1.660          H  
ATOM   1861  HA  ILE A 134      -9.923   4.998 -11.144  1.00  1.520          H  
ATOM   1862  HB  ILE A 134      -7.448   4.742 -10.623  1.00  2.190          H  
ATOM   1863 1HG1 ILE A 134      -7.593   2.355  -9.722  1.00  2.190          H  
ATOM   1864 2HG1 ILE A 134      -9.344   2.587  -9.675  1.00  2.190          H  
ATOM   1865 1HG2 ILE A 134      -6.767   4.048  -8.344  1.00  2.190          H  
ATOM   1866 2HG2 ILE A 134      -7.459   5.652  -8.294  1.00  2.190          H  
ATOM   1867 3HG2 ILE A 134      -8.365   4.243  -7.774  1.00  2.190          H  
ATOM   1868 1HD1 ILE A 134      -8.671   1.424 -11.699  1.00  2.190          H  
ATOM   1869 2HD1 ILE A 134      -9.359   3.007 -12.079  1.00  2.190          H  
ATOM   1870 3HD1 ILE A 134      -7.602   2.775 -12.136  1.00  2.190          H  
ATOM   1871  N   GLN A 135     -11.775   4.567  -9.508  1.00  0.970          N  
ATOM   1872  CA  GLN A 135     -12.893   4.484  -8.569  1.00  1.060          C  
ATOM   1873  C   GLN A 135     -13.248   3.076  -8.094  1.00  1.080          C  
ATOM   1874  O   GLN A 135     -12.862   2.064  -8.701  1.00  1.230          O  
ATOM   1875  CB  GLN A 135     -14.103   5.177  -9.190  1.00  1.450          C  
ATOM   1876  CG  GLN A 135     -13.862   6.662  -9.426  1.00  1.450          C  
ATOM   1877  CD  GLN A 135     -15.006   7.360 -10.129  1.00  1.450          C  
ATOM   1878  OE1 GLN A 135     -16.165   6.924 -10.046  1.00  1.450          O  
ATOM   1879  NE2 GLN A 135     -14.682   8.443 -10.833  1.00  1.450          N  
ATOM   1880  H   GLN A 135     -11.921   4.286 -10.476  1.00  1.160          H  
ATOM   1881  HA  GLN A 135     -12.623   5.056  -7.683  1.00  1.270          H  
ATOM   1882 1HB  GLN A 135     -14.327   4.736 -10.141  1.00  1.740          H  
ATOM   1883 2HB  GLN A 135     -14.975   5.054  -8.550  1.00  1.740          H  
ATOM   1884 1HG  GLN A 135     -13.696   7.158  -8.470  1.00  1.740          H  
ATOM   1885 2HG  GLN A 135     -12.974   6.783 -10.053  1.00  1.740          H  
ATOM   1886 1HE2 GLN A 135     -15.377   8.956 -11.326  1.00  1.740          H  
ATOM   1887 2HE2 GLN A 135     -13.689   8.760 -10.861  1.00  1.740          H  
ATOM   1888  N   MET A 136     -13.969   3.017  -6.960  1.00  1.050          N  
ATOM   1889  CA  MET A 136     -14.424   1.749  -6.395  1.00  1.080          C  
ATOM   1890  C   MET A 136     -15.827   1.821  -5.800  1.00  1.160          C  
ATOM   1891  O   MET A 136     -16.179   2.790  -5.113  1.00  1.200          O  
ATOM   1892  CB  MET A 136     -13.509   1.321  -5.245  1.00  1.500          C  
ATOM   1893  CG  MET A 136     -13.867  -0.069  -4.635  1.00  1.500          C  
ATOM   1894  SD  MET A 136     -12.942  -0.537  -3.240  1.00  1.500          S  
ATOM   1895  CE  MET A 136     -11.327  -0.528  -3.759  1.00  1.500          C  
ATOM   1896  H   MET A 136     -14.230   3.877  -6.491  1.00  1.260          H  
ATOM   1897  HA  MET A 136     -14.429   0.996  -7.181  1.00  1.300          H  
ATOM   1898 1HB  MET A 136     -12.498   1.290  -5.615  1.00  1.800          H  
ATOM   1899 2HB  MET A 136     -13.546   2.066  -4.450  1.00  1.800          H  
ATOM   1900 1HG  MET A 136     -14.886  -0.084  -4.306  1.00  1.800          H  
ATOM   1901 2HG  MET A 136     -13.755  -0.839  -5.402  1.00  1.800          H  
ATOM   1902 1HE  MET A 136     -10.682  -0.836  -2.951  1.00  1.800          H  
ATOM   1903 2HE  MET A 136     -11.208  -1.196  -4.601  1.00  1.800          H  
ATOM   1904 3HE  MET A 136     -11.090   0.480  -4.034  1.00  1.800          H  
ATOM   1905  N   THR A 137     -16.580   0.733  -5.967  1.00  1.220          N  
ATOM   1906  CA  THR A 137     -17.864   0.566  -5.305  1.00  1.290          C  
ATOM   1907  C   THR A 137     -17.859  -0.754  -4.533  1.00  1.300          C  
ATOM   1908  O   THR A 137     -17.128  -1.693  -4.873  1.00  1.380          O  
ATOM   1909  CB  THR A 137     -19.059   0.608  -6.289  1.00  1.780          C  
ATOM   1910  OG1 THR A 137     -18.966  -0.474  -7.229  1.00  1.780          O  
ATOM   1911  CG2 THR A 137     -19.056   1.929  -7.041  1.00  1.780          C  
ATOM   1912  H   THR A 137     -16.225  -0.017  -6.569  1.00  1.460          H  
ATOM   1913  HA  THR A 137     -17.996   1.363  -4.595  1.00  1.550          H  
ATOM   1914  HB  THR A 137     -19.988   0.512  -5.724  1.00  2.130          H  
ATOM   1915  HG1 THR A 137     -19.797  -0.556  -7.709  1.00  2.130          H  
ATOM   1916 1HG2 THR A 137     -19.903   1.962  -7.724  1.00  2.130          H  
ATOM   1917 2HG2 THR A 137     -19.132   2.751  -6.327  1.00  2.130          H  
ATOM   1918 3HG2 THR A 137     -18.134   2.026  -7.607  1.00  2.130          H  
ATOM   1919  N   GLN A 138     -18.700  -0.847  -3.504  1.00  1.270          N  
ATOM   1920  CA  GLN A 138     -18.814  -2.087  -2.727  1.00  1.290          C  
ATOM   1921  C   GLN A 138     -20.244  -2.564  -2.522  1.00  1.360          C  
ATOM   1922  O   GLN A 138     -21.189  -1.772  -2.533  1.00  1.360          O  
ATOM   1923  CB  GLN A 138     -18.135  -1.962  -1.362  1.00  1.800          C  
ATOM   1924  CG  GLN A 138     -16.647  -1.731  -1.444  1.00  1.800          C  
ATOM   1925  CD  GLN A 138     -15.906  -1.870  -0.069  1.00  1.800          C  
ATOM   1926  OE1 GLN A 138     -15.050  -1.033   0.298  1.00  1.800          O  
ATOM   1927  NE2 GLN A 138     -16.268  -2.922   0.689  1.00  1.800          N  
ATOM   1928  H   GLN A 138     -19.240  -0.017  -3.250  1.00  1.520          H  
ATOM   1929  HA  GLN A 138     -18.300  -2.877  -3.274  1.00  1.550          H  
ATOM   1930 1HB  GLN A 138     -18.584  -1.136  -0.809  1.00  2.160          H  
ATOM   1931 2HB  GLN A 138     -18.321  -2.870  -0.793  1.00  2.160          H  
ATOM   1932 1HG  GLN A 138     -16.240  -2.410  -2.162  1.00  2.160          H  
ATOM   1933 2HG  GLN A 138     -16.504  -0.729  -1.801  1.00  2.160          H  
ATOM   1934 1HE2 GLN A 138     -15.865  -3.076   1.606  1.00  2.160          H  
ATOM   1935 2HE2 GLN A 138     -16.950  -3.577   0.355  1.00  2.160          H  
ATOM   1936  N   SER A 139     -20.387  -3.874  -2.313  1.00  1.400          N  
ATOM   1937  CA  SER A 139     -21.692  -4.478  -2.054  1.00  1.450          C  
ATOM   1938  C   SER A 139     -21.549  -5.784  -1.265  1.00  1.480          C  
ATOM   1939  O   SER A 139     -20.618  -6.556  -1.516  1.00  1.500          O  
ATOM   1940  CB  SER A 139     -22.393  -4.753  -3.374  1.00  2.010          C  
ATOM   1941  OG  SER A 139     -23.648  -5.351  -3.179  1.00  2.010          O  
ATOM   1942  H   SER A 139     -19.551  -4.473  -2.341  1.00  1.680          H  
ATOM   1943  HA  SER A 139     -22.280  -3.764  -1.491  1.00  1.740          H  
ATOM   1944 1HB  SER A 139     -22.514  -3.818  -3.921  1.00  2.410          H  
ATOM   1945 2HB  SER A 139     -21.769  -5.408  -3.982  1.00  2.410          H  
ATOM   1946  HG  SER A 139     -24.004  -5.511  -4.058  1.00  2.410          H  
ATOM   1947  N   PRO A 140     -22.448  -6.075  -0.309  1.00  1.480          N  
ATOM   1948  CA  PRO A 140     -23.611  -5.366   0.243  1.00  1.470          C  
ATOM   1949  C   PRO A 140     -23.290  -4.053   0.949  1.00  1.400          C  
ATOM   1950  O   PRO A 140     -22.160  -3.848   1.377  1.00  1.390          O  
ATOM   1951  CB  PRO A 140     -24.165  -6.391   1.241  1.00  2.210          C  
ATOM   1952  CG  PRO A 140     -23.598  -7.709   0.818  1.00  2.210          C  
ATOM   1953  CD  PRO A 140     -22.243  -7.384   0.309  1.00  2.210          C  
ATOM   1954  HA  PRO A 140     -24.338  -5.193  -0.571  1.00  1.760          H  
ATOM   1955 1HB  PRO A 140     -23.847  -6.117   2.251  1.00  2.650          H  
ATOM   1956 2HB  PRO A 140     -25.267  -6.374   1.246  1.00  2.650          H  
ATOM   1957 1HG  PRO A 140     -23.576  -8.402   1.657  1.00  2.650          H  
ATOM   1958 2HG  PRO A 140     -24.237  -8.170   0.054  1.00  2.650          H  
ATOM   1959 1HD  PRO A 140     -21.524  -7.305   1.139  1.00  2.650          H  
ATOM   1960 2HD  PRO A 140     -21.924  -8.123  -0.440  1.00  2.650          H  
ATOM   1961  N   SER A 141     -24.266  -3.146   1.072  1.00  1.360          N  
ATOM   1962  CA  SER A 141     -24.032  -1.938   1.870  1.00  1.300          C  
ATOM   1963  C   SER A 141     -23.983  -2.329   3.353  1.00  1.290          C  
ATOM   1964  O   SER A 141     -23.245  -1.747   4.161  1.00  1.240          O  
ATOM   1965  CB  SER A 141     -25.147  -0.948   1.630  1.00  1.840          C  
ATOM   1966  OG  SER A 141     -26.361  -1.456   2.114  1.00  1.840          O  
ATOM   1967  H   SER A 141     -25.182  -3.297   0.665  1.00  1.630          H  
ATOM   1968  HA  SER A 141     -23.073  -1.496   1.587  1.00  1.560          H  
ATOM   1969 1HB  SER A 141     -24.914  -0.008   2.128  1.00  2.210          H  
ATOM   1970 2HB  SER A 141     -25.230  -0.747   0.563  1.00  2.210          H  
ATOM   1971  HG  SER A 141     -27.029  -0.794   1.902  1.00  2.210          H  
ATOM   1972  N   SER A 142     -24.740  -3.373   3.674  1.00  1.360          N  
ATOM   1973  CA  SER A 142     -24.815  -3.966   4.991  1.00  1.370          C  
ATOM   1974  C   SER A 142     -25.131  -5.441   4.811  1.00  1.450          C  
ATOM   1975  O   SER A 142     -25.793  -5.840   3.843  1.00  1.500          O  
ATOM   1976  CB  SER A 142     -25.869  -3.288   5.848  1.00  1.910          C  
ATOM   1977  OG  SER A 142     -27.165  -3.517   5.353  1.00  1.910          O  
ATOM   1978  H   SER A 142     -25.354  -3.736   2.962  1.00  1.630          H  
ATOM   1979  HA  SER A 142     -23.847  -3.877   5.475  1.00  1.640          H  
ATOM   1980 1HB  SER A 142     -25.791  -3.659   6.869  1.00  2.300          H  
ATOM   1981 2HB  SER A 142     -25.671  -2.217   5.874  1.00  2.300          H  
ATOM   1982  HG  SER A 142     -27.757  -3.045   5.939  1.00  2.300          H  
ATOM   1983  N   LEU A 143     -24.677  -6.241   5.759  1.00  1.480          N  
ATOM   1984  CA  LEU A 143     -24.843  -7.689   5.744  1.00  1.570          C  
ATOM   1985  C   LEU A 143     -24.996  -8.269   7.146  1.00  1.560          C  
ATOM   1986  O   LEU A 143     -24.306  -7.840   8.066  1.00  1.560          O  
ATOM   1987  CB  LEU A 143     -23.629  -8.273   4.980  1.00  2.160          C  
ATOM   1988  CG  LEU A 143     -23.424  -9.820   4.874  1.00  2.160          C  
ATOM   1989  CD1 LEU A 143     -24.554 -10.473   4.118  1.00  2.160          C  
ATOM   1990  CD2 LEU A 143     -22.113 -10.070   4.070  1.00  2.160          C  
ATOM   1991  H   LEU A 143     -24.147  -5.801   6.516  1.00  1.780          H  
ATOM   1992  HA  LEU A 143     -25.751  -7.915   5.187  1.00  1.880          H  
ATOM   1993 1HB  LEU A 143     -23.673  -7.892   3.970  1.00  2.590          H  
ATOM   1994 2HB  LEU A 143     -22.728  -7.865   5.439  1.00  2.590          H  
ATOM   1995  HG  LEU A 143     -23.357 -10.264   5.871  1.00  2.590          H  
ATOM   1996 1HD1 LEU A 143     -24.362 -11.545   4.041  1.00  2.590          H  
ATOM   1997 2HD1 LEU A 143     -25.493 -10.318   4.640  1.00  2.590          H  
ATOM   1998 3HD1 LEU A 143     -24.624 -10.049   3.119  1.00  2.590          H  
ATOM   1999 1HD2 LEU A 143     -21.947 -11.138   3.962  1.00  2.590          H  
ATOM   2000 2HD2 LEU A 143     -22.197  -9.635   3.079  1.00  2.590          H  
ATOM   2001 3HD2 LEU A 143     -21.267  -9.628   4.554  1.00  2.590          H  
ATOM   2002  N   SER A 144     -25.910  -9.214   7.341  1.00  1.580          N  
ATOM   2003  CA  SER A 144     -25.993  -9.828   8.659  1.00  1.600          C  
ATOM   2004  C   SER A 144     -25.998 -11.338   8.557  1.00  1.620          C  
ATOM   2005  O   SER A 144     -26.475 -11.923   7.577  1.00  1.670          O  
ATOM   2006  CB  SER A 144     -27.261  -9.405   9.386  1.00  2.230          C  
ATOM   2007  OG  SER A 144     -28.402  -9.881   8.711  1.00  2.230          O  
ATOM   2008  H   SER A 144     -26.534  -9.522   6.606  1.00  1.900          H  
ATOM   2009  HA  SER A 144     -25.126  -9.536   9.251  1.00  1.920          H  
ATOM   2010 1HB  SER A 144     -27.240  -9.799  10.404  1.00  2.680          H  
ATOM   2011 2HB  SER A 144     -27.298  -8.318   9.459  1.00  2.680          H  
ATOM   2012  HG  SER A 144     -29.178  -9.775   9.324  1.00  2.680          H  
ATOM   2013  N   ALA A 145     -25.454 -11.959   9.597  1.00  1.620          N  
ATOM   2014  CA  ALA A 145     -25.446 -13.413   9.742  1.00  1.650          C  
ATOM   2015  C   ALA A 145     -25.176 -13.779  11.193  1.00  1.680          C  
ATOM   2016  O   ALA A 145     -24.645 -12.974  11.957  1.00  1.660          O  
ATOM   2017  CB  ALA A 145     -24.416 -14.041   8.819  1.00  2.300          C  
ATOM   2018  H   ALA A 145     -25.028 -11.367  10.322  1.00  1.940          H  
ATOM   2019  HA  ALA A 145     -26.434 -13.795   9.480  1.00  1.980          H  
ATOM   2020 1HB  ALA A 145     -24.430 -15.119   8.939  1.00  2.760          H  
ATOM   2021 2HB  ALA A 145     -24.646 -13.789   7.785  1.00  2.760          H  
ATOM   2022 3HB  ALA A 145     -23.449 -13.662   9.065  1.00  2.760          H  
ATOM   2023  N   SER A 146     -25.557 -14.977  11.583  1.00  1.730          N  
ATOM   2024  CA  SER A 146     -25.239 -15.469  12.907  1.00  1.770          C  
ATOM   2025  C   SER A 146     -23.908 -16.168  12.954  1.00  1.770          C  
ATOM   2026  O   SER A 146     -23.324 -16.516  11.919  1.00  1.760          O  
ATOM   2027  CB  SER A 146     -26.285 -16.402  13.418  1.00  2.460          C  
ATOM   2028  OG  SER A 146     -26.305 -17.604  12.679  1.00  2.460          O  
ATOM   2029  H   SER A 146     -26.029 -15.590  10.933  1.00  2.080          H  
ATOM   2030  HA  SER A 146     -25.177 -14.622  13.585  1.00  2.120          H  
ATOM   2031 1HB  SER A 146     -26.088 -16.599  14.444  1.00  2.950          H  
ATOM   2032 2HB  SER A 146     -27.238 -15.912  13.375  1.00  2.950          H  
ATOM   2033  HG  SER A 146     -25.456 -18.054  12.855  1.00  2.950          H  
ATOM   2034  N   VAL A 147     -23.492 -16.447  14.172  1.00  1.820          N  
ATOM   2035  CA  VAL A 147     -22.247 -17.124  14.438  1.00  1.850          C  
ATOM   2036  C   VAL A 147     -22.233 -18.485  13.754  1.00  1.860          C  
ATOM   2037  O   VAL A 147     -23.187 -19.259  13.841  1.00  1.890          O  
ATOM   2038  CB  VAL A 147     -22.079 -17.298  15.970  1.00  2.580          C  
ATOM   2039  CG1 VAL A 147     -20.821 -18.133  16.294  1.00  2.580          C  
ATOM   2040  CG2 VAL A 147     -22.080 -15.904  16.628  1.00  2.580          C  
ATOM   2041  H   VAL A 147     -24.056 -16.123  14.945  1.00  2.180          H  
ATOM   2042  HA  VAL A 147     -21.424 -16.521  14.044  1.00  2.220          H  
ATOM   2043  HB  VAL A 147     -22.902 -17.863  16.361  1.00  3.090          H  
ATOM   2044 1HG1 VAL A 147     -20.737 -18.257  17.373  1.00  3.090          H  
ATOM   2045 2HG1 VAL A 147     -20.908 -19.109  15.834  1.00  3.090          H  
ATOM   2046 3HG1 VAL A 147     -19.935 -17.637  15.915  1.00  3.090          H  
ATOM   2047 1HG2 VAL A 147     -21.981 -16.008  17.709  1.00  3.090          H  
ATOM   2048 2HG2 VAL A 147     -21.262 -15.328  16.240  1.00  3.090          H  
ATOM   2049 3HG2 VAL A 147     -23.008 -15.382  16.409  1.00  3.090          H  
ATOM   2050  N   GLY A 148     -21.145 -18.742  13.046  1.00  1.840          N  
ATOM   2051  CA  GLY A 148     -20.899 -19.963  12.313  1.00  1.880          C  
ATOM   2052  C   GLY A 148     -21.335 -20.013  10.853  1.00  1.860          C  
ATOM   2053  O   GLY A 148     -20.911 -20.931  10.148  1.00  1.880          O  
ATOM   2054  H   GLY A 148     -20.392 -18.053  13.063  1.00  2.210          H  
ATOM   2055 1HA  GLY A 148     -19.832 -20.133  12.332  1.00  2.260          H  
ATOM   2056 2HA  GLY A 148     -21.354 -20.794  12.849  1.00  2.260          H  
ATOM   2057  N   ASP A 149     -22.101 -19.025  10.368  1.00  1.840          N  
ATOM   2058  CA  ASP A 149     -22.546 -19.103   8.975  1.00  1.840          C  
ATOM   2059  C   ASP A 149     -21.489 -18.580   8.006  1.00  1.770          C  
ATOM   2060  O   ASP A 149     -20.441 -18.076   8.418  1.00  1.710          O  
ATOM   2061  CB  ASP A 149     -23.851 -18.303   8.824  1.00  2.580          C  
ATOM   2062  CG  ASP A 149     -24.789 -18.770   7.666  1.00  2.580          C  
ATOM   2063  OD1 ASP A 149     -24.308 -19.360   6.722  1.00  2.580          O  
ATOM   2064  OD2 ASP A 149     -25.978 -18.525   7.760  1.00  2.580          O  
ATOM   2065  H   ASP A 149     -22.420 -18.260  10.973  1.00  2.210          H  
ATOM   2066  HA  ASP A 149     -22.746 -20.145   8.733  1.00  2.210          H  
ATOM   2067 1HB  ASP A 149     -24.397 -18.333   9.768  1.00  3.090          H  
ATOM   2068 2HB  ASP A 149     -23.585 -17.264   8.642  1.00  3.090          H  
ATOM   2069  N   ARG A 150     -21.791 -18.623   6.717  1.00  1.800          N  
ATOM   2070  CA  ARG A 150     -20.862 -18.174   5.698  1.00  1.740          C  
ATOM   2071  C   ARG A 150     -21.078 -16.735   5.266  1.00  1.670          C  
ATOM   2072  O   ARG A 150     -22.183 -16.318   4.906  1.00  1.660          O  
ATOM   2073  CB  ARG A 150     -20.931 -19.064   4.487  1.00  2.460          C  
ATOM   2074  CG  ARG A 150     -20.005 -18.665   3.375  1.00  2.460          C  
ATOM   2075  CD  ARG A 150     -20.027 -19.632   2.321  1.00  2.460          C  
ATOM   2076  NE  ARG A 150     -19.136 -19.276   1.268  1.00  2.460          N  
ATOM   2077  CZ  ARG A 150     -19.430 -18.645   0.136  1.00  2.460          C  
ATOM   2078  NH1 ARG A 150     -20.655 -18.222  -0.145  1.00  2.460          N  
ATOM   2079  NH2 ARG A 150     -18.421 -18.458  -0.683  1.00  2.460          N  
ATOM   2080  H   ARG A 150     -22.690 -19.032   6.450  1.00  2.160          H  
ATOM   2081  HA  ARG A 150     -19.851 -18.256   6.107  1.00  2.090          H  
ATOM   2082 1HB  ARG A 150     -20.676 -20.081   4.782  1.00  2.950          H  
ATOM   2083 2HB  ARG A 150     -21.950 -19.078   4.097  1.00  2.950          H  
ATOM   2084 1HG  ARG A 150     -20.304 -17.704   2.951  1.00  2.950          H  
ATOM   2085 2HG  ARG A 150     -18.977 -18.591   3.754  1.00  2.950          H  
ATOM   2086 1HD  ARG A 150     -19.709 -20.602   2.710  1.00  2.950          H  
ATOM   2087 2HD  ARG A 150     -21.027 -19.722   1.924  1.00  2.950          H  
ATOM   2088  HE  ARG A 150     -18.143 -19.523   1.376  1.00  2.950          H  
ATOM   2089 1HH1 ARG A 150     -21.405 -18.352   0.520  1.00  2.950          H  
ATOM   2090 2HH1 ARG A 150     -20.835 -17.720  -1.004  1.00  2.950          H  
ATOM   2091 1HH2 ARG A 150     -17.496 -18.808  -0.379  1.00  2.950          H  
ATOM   2092 2HH2 ARG A 150     -18.545 -17.997  -1.573  1.00  2.950          H  
ATOM   2093  N   VAL A 151     -19.994 -15.983   5.265  1.00  1.650          N  
ATOM   2094  CA  VAL A 151     -20.023 -14.582   4.887  1.00  1.610          C  
ATOM   2095  C   VAL A 151     -19.167 -14.161   3.717  1.00  1.600          C  
ATOM   2096  O   VAL A 151     -17.959 -14.392   3.696  1.00  1.610          O  
ATOM   2097  CB  VAL A 151     -19.642 -13.740   6.103  1.00  2.270          C  
ATOM   2098  CG1 VAL A 151     -19.463 -12.321   5.747  1.00  2.270          C  
ATOM   2099  CG2 VAL A 151     -20.770 -13.839   7.112  1.00  2.270          C  
ATOM   2100  H   VAL A 151     -19.112 -16.425   5.549  1.00  1.980          H  
ATOM   2101  HA  VAL A 151     -21.057 -14.340   4.632  1.00  1.930          H  
ATOM   2102  HB  VAL A 151     -18.738 -14.093   6.519  1.00  2.720          H  
ATOM   2103 1HG1 VAL A 151     -19.188 -11.811   6.633  1.00  2.720          H  
ATOM   2104 2HG1 VAL A 151     -18.657 -12.199   5.031  1.00  2.720          H  
ATOM   2105 3HG1 VAL A 151     -20.370 -11.922   5.340  1.00  2.720          H  
ATOM   2106 1HG2 VAL A 151     -20.535 -13.241   7.957  1.00  2.720          H  
ATOM   2107 2HG2 VAL A 151     -21.695 -13.470   6.669  1.00  2.720          H  
ATOM   2108 3HG2 VAL A 151     -20.910 -14.876   7.421  1.00  2.720          H  
ATOM   2109  N   THR A 152     -19.795 -13.484   2.756  1.00  1.590          N  
ATOM   2110  CA  THR A 152     -19.044 -12.943   1.634  1.00  1.580          C  
ATOM   2111  C   THR A 152     -19.375 -11.484   1.348  1.00  1.530          C  
ATOM   2112  O   THR A 152     -20.542 -11.083   1.338  1.00  1.560          O  
ATOM   2113  CB  THR A 152     -19.296 -13.755   0.352  1.00  2.220          C  
ATOM   2114  OG1 THR A 152     -20.702 -13.746   0.041  1.00  2.220          O  
ATOM   2115  CG2 THR A 152     -18.837 -15.177   0.537  1.00  2.220          C  
ATOM   2116  H   THR A 152     -20.799 -13.367   2.809  1.00  1.910          H  
ATOM   2117  HA  THR A 152     -17.987 -12.996   1.873  1.00  1.900          H  
ATOM   2118  HB  THR A 152     -18.740 -13.302  -0.472  1.00  2.660          H  
ATOM   2119  HG1 THR A 152     -20.967 -12.854  -0.227  1.00  2.660          H  
ATOM   2120 1HG2 THR A 152     -19.011 -15.718  -0.380  1.00  2.660          H  
ATOM   2121 2HG2 THR A 152     -17.782 -15.183   0.768  1.00  2.660          H  
ATOM   2122 3HG2 THR A 152     -19.383 -15.650   1.345  1.00  2.660          H  
ATOM   2123  N   ILE A 153     -18.328 -10.740   0.979  1.00  1.470          N  
ATOM   2124  CA  ILE A 153     -18.388  -9.330   0.573  1.00  1.420          C  
ATOM   2125  C   ILE A 153     -17.625  -9.153  -0.746  1.00  1.410          C  
ATOM   2126  O   ILE A 153     -16.592  -9.808  -0.960  1.00  1.420          O  
ATOM   2127  CB  ILE A 153     -17.802  -8.380   1.672  1.00  2.010          C  
ATOM   2128  CG1 ILE A 153     -18.567  -8.534   3.028  1.00  2.010          C  
ATOM   2129  CG2 ILE A 153     -17.890  -6.901   1.228  1.00  2.010          C  
ATOM   2130  CD1 ILE A 153     -17.894  -9.426   4.061  1.00  2.010          C  
ATOM   2131  H   ILE A 153     -17.415 -11.212   1.002  1.00  1.760          H  
ATOM   2132  HA  ILE A 153     -19.427  -9.054   0.398  1.00  1.700          H  
ATOM   2133  HB  ILE A 153     -16.759  -8.643   1.854  1.00  2.410          H  
ATOM   2134 1HG1 ILE A 153     -18.681  -7.554   3.477  1.00  2.410          H  
ATOM   2135 2HG1 ILE A 153     -19.557  -8.935   2.816  1.00  2.410          H  
ATOM   2136 1HG2 ILE A 153     -17.480  -6.264   2.009  1.00  2.410          H  
ATOM   2137 2HG2 ILE A 153     -17.343  -6.717   0.319  1.00  2.410          H  
ATOM   2138 3HG2 ILE A 153     -18.936  -6.644   1.064  1.00  2.410          H  
ATOM   2139 1HD1 ILE A 153     -18.505  -9.458   4.961  1.00  2.410          H  
ATOM   2140 2HD1 ILE A 153     -17.773 -10.430   3.672  1.00  2.410          H  
ATOM   2141 3HD1 ILE A 153     -16.920  -9.016   4.306  1.00  2.410          H  
ATOM   2142  N   THR A 154     -18.109  -8.280  -1.645  1.00  1.410          N  
ATOM   2143  CA  THR A 154     -17.347  -8.034  -2.872  1.00  1.410          C  
ATOM   2144  C   THR A 154     -17.046  -6.552  -3.112  1.00  1.370          C  
ATOM   2145  O   THR A 154     -17.754  -5.647  -2.638  1.00  1.360          O  
ATOM   2146  CB  THR A 154     -18.059  -8.610  -4.115  1.00  1.970          C  
ATOM   2147  OG1 THR A 154     -19.322  -7.954  -4.300  1.00  1.970          O  
ATOM   2148  CG2 THR A 154     -18.284 -10.103  -3.935  1.00  1.970          C  
ATOM   2149  H   THR A 154     -18.987  -7.766  -1.488  1.00  1.690          H  
ATOM   2150  HA  THR A 154     -16.385  -8.535  -2.788  1.00  1.690          H  
ATOM   2151  HB  THR A 154     -17.434  -8.444  -4.999  1.00  2.370          H  
ATOM   2152  HG1 THR A 154     -19.171  -7.039  -4.544  1.00  2.370          H  
ATOM   2153 1HG2 THR A 154     -18.774 -10.505  -4.818  1.00  2.370          H  
ATOM   2154 2HG2 THR A 154     -17.325 -10.588  -3.799  1.00  2.370          H  
ATOM   2155 3HG2 THR A 154     -18.909 -10.281  -3.065  1.00  2.370          H  
ATOM   2156  N   CYS A 155     -16.008  -6.333  -3.915  1.00  1.350          N  
ATOM   2157  CA  CYS A 155     -15.546  -5.005  -4.329  1.00  1.320          C  
ATOM   2158  C   CYS A 155     -15.322  -4.933  -5.828  1.00  1.330          C  
ATOM   2159  O   CYS A 155     -14.779  -5.865  -6.440  1.00  1.380          O  
ATOM   2160  CB  CYS A 155     -14.269  -4.642  -3.577  1.00  1.860          C  
ATOM   2161  SG  CYS A 155     -14.509  -4.525  -1.796  1.00  1.860          S  
ATOM   2162  H   CYS A 155     -15.507  -7.150  -4.255  1.00  1.620          H  
ATOM   2163  HA  CYS A 155     -16.319  -4.279  -4.062  1.00  1.580          H  
ATOM   2164 1HB  CYS A 155     -13.501  -5.396  -3.769  1.00  2.230          H  
ATOM   2165 2HB  CYS A 155     -13.890  -3.684  -3.936  1.00  2.230          H  
ATOM   2166  N   ARG A 156     -15.738  -3.826  -6.450  1.00  1.320          N  
ATOM   2167  CA  ARG A 156     -15.542  -3.679  -7.888  1.00  1.360          C  
ATOM   2168  C   ARG A 156     -14.880  -2.356  -8.250  1.00  1.310          C  
ATOM   2169  O   ARG A 156     -15.144  -1.311  -7.646  1.00  1.300          O  
ATOM   2170  CB  ARG A 156     -16.867  -3.824  -8.629  1.00  1.890          C  
ATOM   2171  CG  ARG A 156     -17.498  -5.207  -8.472  1.00  1.890          C  
ATOM   2172  CD  ARG A 156     -18.773  -5.387  -9.224  1.00  1.890          C  
ATOM   2173  NE  ARG A 156     -19.370  -6.683  -8.893  1.00  1.890          N  
ATOM   2174  CZ  ARG A 156     -19.047  -7.872  -9.460  1.00  1.890          C  
ATOM   2175  NH1 ARG A 156     -18.150  -7.944 -10.415  1.00  1.890          N  
ATOM   2176  NH2 ARG A 156     -19.628  -8.980  -9.032  1.00  1.890          N  
ATOM   2177  H   ARG A 156     -16.192  -3.079  -5.911  1.00  1.580          H  
ATOM   2178  HA  ARG A 156     -14.889  -4.477  -8.220  1.00  1.630          H  
ATOM   2179 1HB  ARG A 156     -17.576  -3.078  -8.268  1.00  2.270          H  
ATOM   2180 2HB  ARG A 156     -16.706  -3.648  -9.694  1.00  2.270          H  
ATOM   2181 1HG  ARG A 156     -16.779  -5.955  -8.815  1.00  2.270          H  
ATOM   2182 2HG  ARG A 156     -17.714  -5.382  -7.420  1.00  2.270          H  
ATOM   2183 1HD  ARG A 156     -19.477  -4.604  -8.941  1.00  2.270          H  
ATOM   2184 2HD  ARG A 156     -18.592  -5.341 -10.296  1.00  2.270          H  
ATOM   2185  HE  ARG A 156     -20.066  -6.694  -8.156  1.00  2.270          H  
ATOM   2186 1HH1 ARG A 156     -17.684  -7.119 -10.748  1.00  2.270          H  
ATOM   2187 2HH1 ARG A 156     -17.876  -8.869 -10.787  1.00  2.270          H  
ATOM   2188 1HH2 ARG A 156     -20.302  -8.945  -8.282  1.00  2.270          H  
ATOM   2189 2HH2 ARG A 156     -19.380  -9.873  -9.446  1.00  2.270          H  
ATOM   2190  N   ALA A 157     -14.039  -2.406  -9.279  1.00  1.310          N  
ATOM   2191  CA  ALA A 157     -13.312  -1.220  -9.747  1.00  1.280          C  
ATOM   2192  C   ALA A 157     -13.863  -0.699 -11.069  1.00  1.310          C  
ATOM   2193  O   ALA A 157     -14.430  -1.452 -11.861  1.00  1.340          O  
ATOM   2194  CB  ALA A 157     -11.819  -1.523  -9.878  1.00  1.800          C  
ATOM   2195  H   ALA A 157     -13.929  -3.317  -9.738  1.00  1.570          H  
ATOM   2196  HA  ALA A 157     -13.437  -0.433  -9.004  1.00  1.540          H  
ATOM   2197 1HB  ALA A 157     -11.286  -0.624 -10.187  1.00  2.160          H  
ATOM   2198 2HB  ALA A 157     -11.427  -1.859  -8.921  1.00  2.160          H  
ATOM   2199 3HB  ALA A 157     -11.660  -2.283 -10.609  1.00  2.160          H  
ATOM   2200  N   SER A 158     -13.697   0.610 -11.294  1.00  1.290          N  
ATOM   2201  CA  SER A 158     -14.111   1.268 -12.542  1.00  1.310          C  
ATOM   2202  C   SER A 158     -13.202   0.961 -13.732  1.00  1.330          C  
ATOM   2203  O   SER A 158     -13.573   1.182 -14.887  1.00  1.350          O  
ATOM   2204  CB  SER A 158     -14.142   2.768 -12.330  1.00  1.830          C  
ATOM   2205  OG  SER A 158     -12.834   3.288 -12.127  1.00  1.830          O  
ATOM   2206  H   SER A 158     -13.269   1.178 -10.554  1.00  1.550          H  
ATOM   2207  HA  SER A 158     -15.116   0.924 -12.786  1.00  1.570          H  
ATOM   2208 1HB  SER A 158     -14.604   3.256 -13.187  1.00  2.190          H  
ATOM   2209 2HB  SER A 158     -14.760   2.975 -11.466  1.00  2.190          H  
ATOM   2210  HG  SER A 158     -12.434   3.341 -13.009  1.00  2.190          H  
ATOM   2211  N   GLN A 159     -12.011   0.477 -13.434  1.00  1.330          N  
ATOM   2212  CA  GLN A 159     -10.989   0.117 -14.405  1.00  1.340          C  
ATOM   2213  C   GLN A 159     -10.087  -0.908 -13.764  1.00  1.330          C  
ATOM   2214  O   GLN A 159      -9.956  -0.930 -12.543  1.00  1.310          O  
ATOM   2215  CB  GLN A 159     -10.225   1.363 -14.885  1.00  1.870          C  
ATOM   2216  CG  GLN A 159      -9.042   1.114 -15.843  1.00  1.870          C  
ATOM   2217  CD  GLN A 159      -9.436   0.434 -17.145  1.00  1.870          C  
ATOM   2218  OE1 GLN A 159      -9.714  -0.783 -17.146  1.00  1.870          O  
ATOM   2219  NE2 GLN A 159      -9.456   1.185 -18.241  1.00  1.870          N  
ATOM   2220  H   GLN A 159     -11.814   0.351 -12.452  1.00  1.600          H  
ATOM   2221  HA  GLN A 159     -11.470  -0.350 -15.265  1.00  1.610          H  
ATOM   2222 1HB  GLN A 159     -10.924   2.025 -15.399  1.00  2.250          H  
ATOM   2223 2HB  GLN A 159      -9.850   1.897 -14.039  1.00  2.250          H  
ATOM   2224 1HG  GLN A 159      -8.622   2.084 -16.098  1.00  2.250          H  
ATOM   2225 2HG  GLN A 159      -8.276   0.518 -15.344  1.00  2.250          H  
ATOM   2226 1HE2 GLN A 159      -9.704   0.780 -19.124  1.00  2.250          H  
ATOM   2227 2HE2 GLN A 159      -9.220   2.158 -18.192  1.00  2.250          H  
ATOM   2228  N   SER A 160      -9.465  -1.757 -14.571  1.00  1.350          N  
ATOM   2229  CA  SER A 160      -8.576  -2.773 -14.040  1.00  1.350          C  
ATOM   2230  C   SER A 160      -7.463  -2.228 -13.192  1.00  1.300          C  
ATOM   2231  O   SER A 160      -6.784  -1.261 -13.547  1.00  1.280          O  
ATOM   2232  CB  SER A 160      -7.945  -3.579 -15.150  1.00  1.890          C  
ATOM   2233  OG  SER A 160      -6.958  -4.463 -14.632  1.00  1.890          O  
ATOM   2234  H   SER A 160      -9.609  -1.676 -15.578  1.00  1.620          H  
ATOM   2235  HA  SER A 160      -9.166  -3.438 -13.416  1.00  1.620          H  
ATOM   2236 1HB  SER A 160      -8.717  -4.151 -15.659  1.00  2.270          H  
ATOM   2237 2HB  SER A 160      -7.497  -2.905 -15.880  1.00  2.270          H  
ATOM   2238  HG  SER A 160      -6.615  -4.942 -15.400  1.00  2.270          H  
ATOM   2239  N   ILE A 161      -7.265  -2.899 -12.069  1.00  1.280          N  
ATOM   2240  CA  ILE A 161      -6.217  -2.585 -11.130  1.00  1.220          C  
ATOM   2241  C   ILE A 161      -5.348  -3.816 -10.924  1.00  1.230          C  
ATOM   2242  O   ILE A 161      -4.769  -3.985  -9.859  1.00  1.210          O  
ATOM   2243  CB  ILE A 161      -6.808  -2.049  -9.802  1.00  1.730          C  
ATOM   2244  CG1 ILE A 161      -7.792  -3.091  -9.204  1.00  1.730          C  
ATOM   2245  CG2 ILE A 161      -7.491  -0.695 -10.041  1.00  1.730          C  
ATOM   2246  CD1 ILE A 161      -8.291  -2.782  -7.826  1.00  1.730          C  
ATOM   2247  H   ILE A 161      -7.896  -3.681 -11.859  1.00  1.540          H  
ATOM   2248  HA  ILE A 161      -5.594  -1.802 -11.555  1.00  1.460          H  
ATOM   2249  HB  ILE A 161      -5.998  -1.911  -9.083  1.00  2.080          H  
ATOM   2250 1HG1 ILE A 161      -8.654  -3.174  -9.856  1.00  2.080          H  
ATOM   2251 2HG1 ILE A 161      -7.289  -4.058  -9.161  1.00  2.080          H  
ATOM   2252 1HG2 ILE A 161      -7.877  -0.293  -9.125  1.00  2.080          H  
ATOM   2253 2HG2 ILE A 161      -6.785   0.001 -10.452  1.00  2.080          H  
ATOM   2254 3HG2 ILE A 161      -8.303  -0.825 -10.742  1.00  2.080          H  
ATOM   2255 1HD1 ILE A 161      -8.959  -3.569  -7.506  1.00  2.080          H  
ATOM   2256 2HD1 ILE A 161      -7.470  -2.710  -7.146  1.00  2.080          H  
ATOM   2257 3HD1 ILE A 161      -8.827  -1.861  -7.845  1.00  2.080          H  
ATOM   2258  N   SER A 162      -5.274  -4.694 -11.928  1.00  1.280          N  
ATOM   2259  CA  SER A 162      -4.465  -5.909 -11.777  1.00  1.310          C  
ATOM   2260  C   SER A 162      -4.914  -6.668 -10.544  1.00  1.400          C  
ATOM   2261  O   SER A 162      -6.105  -6.916 -10.376  1.00  1.970          O  
ATOM   2262  CB  SER A 162      -2.983  -5.568 -11.673  1.00  1.820          C  
ATOM   2263  OG  SER A 162      -2.210  -6.733 -11.674  1.00  1.820          O  
ATOM   2264  H   SER A 162      -5.778  -4.500 -12.796  1.00  1.540          H  
ATOM   2265  HA  SER A 162      -4.617  -6.541 -12.653  1.00  1.570          H  
ATOM   2266 1HB  SER A 162      -2.703  -4.947 -12.523  1.00  2.190          H  
ATOM   2267 2HB  SER A 162      -2.771  -4.993 -10.775  1.00  2.190          H  
ATOM   2268  HG  SER A 162      -1.289  -6.442 -11.686  1.00  2.190          H  
ATOM   2269  N   SER A 163      -3.972  -7.053  -9.684  1.00  1.230          N  
ATOM   2270  CA  SER A 163      -4.255  -7.762  -8.428  1.00  1.220          C  
ATOM   2271  C   SER A 163      -4.180  -6.797  -7.240  1.00  1.180          C  
ATOM   2272  O   SER A 163      -4.211  -7.195  -6.068  1.00  1.180          O  
ATOM   2273  CB  SER A 163      -3.268  -8.891  -8.211  1.00  1.710          C  
ATOM   2274  OG  SER A 163      -1.964  -8.396  -8.054  1.00  1.710          O  
ATOM   2275  H   SER A 163      -3.003  -6.864  -9.932  1.00  1.480          H  
ATOM   2276  HA  SER A 163      -5.261  -8.180  -8.475  1.00  1.460          H  
ATOM   2277 1HB  SER A 163      -3.556  -9.464  -7.326  1.00  2.050          H  
ATOM   2278 2HB  SER A 163      -3.302  -9.568  -9.063  1.00  2.050          H  
ATOM   2279  HG  SER A 163      -1.394  -9.169  -7.999  1.00  2.050          H  
ATOM   2280  N   TYR A 164      -4.076  -5.505  -7.537  1.00  1.170          N  
ATOM   2281  CA  TYR A 164      -3.847  -4.487  -6.530  1.00  1.160          C  
ATOM   2282  C   TYR A 164      -5.049  -4.058  -5.726  1.00  1.130          C  
ATOM   2283  O   TYR A 164      -5.524  -2.932  -5.852  1.00  1.130          O  
ATOM   2284  CB  TYR A 164      -3.230  -3.241  -7.182  1.00  1.630          C  
ATOM   2285  CG  TYR A 164      -1.770  -3.346  -7.620  1.00  1.630          C  
ATOM   2286  CD1 TYR A 164      -1.080  -4.563  -7.701  1.00  1.630          C  
ATOM   2287  CD2 TYR A 164      -1.107  -2.175  -7.927  1.00  1.630          C  
ATOM   2288  CE1 TYR A 164       0.238  -4.575  -8.088  1.00  1.630          C  
ATOM   2289  CE2 TYR A 164       0.209  -2.193  -8.307  1.00  1.630          C  
ATOM   2290  CZ  TYR A 164       0.883  -3.387  -8.391  1.00  1.630          C  
ATOM   2291  OH  TYR A 164       2.204  -3.409  -8.777  1.00  1.630          O  
ATOM   2292  H   TYR A 164      -4.144  -5.203  -8.510  1.00  1.400          H  
ATOM   2293  HA  TYR A 164      -3.133  -4.883  -5.821  1.00  1.390          H  
ATOM   2294 1HB  TYR A 164      -3.802  -2.978  -8.037  1.00  1.950          H  
ATOM   2295 2HB  TYR A 164      -3.328  -2.410  -6.545  1.00  1.950          H  
ATOM   2296  HD1 TYR A 164      -1.548  -5.506  -7.467  1.00  1.950          H  
ATOM   2297  HD2 TYR A 164      -1.631  -1.231  -7.865  1.00  1.950          H  
ATOM   2298  HE1 TYR A 164       0.775  -5.522  -8.153  1.00  1.950          H  
ATOM   2299  HE2 TYR A 164       0.717  -1.258  -8.544  1.00  1.950          H  
ATOM   2300  HH  TYR A 164       2.497  -2.515  -8.974  1.00  1.950          H  
ATOM   2301  N   LEU A 165      -5.510  -4.966  -4.878  1.00  1.130          N  
ATOM   2302  CA  LEU A 165      -6.613  -4.706  -3.957  1.00  1.110          C  
ATOM   2303  C   LEU A 165      -6.478  -5.505  -2.668  1.00  1.090          C  
ATOM   2304  O   LEU A 165      -6.282  -6.736  -2.659  1.00  1.130          O  
ATOM   2305  CB  LEU A 165      -7.984  -4.967  -4.586  1.00  1.560          C  
ATOM   2306  CG  LEU A 165      -9.245  -4.567  -3.712  1.00  1.560          C  
ATOM   2307  CD1 LEU A 165     -10.378  -4.106  -4.630  1.00  1.560          C  
ATOM   2308  CD2 LEU A 165      -9.727  -5.787  -2.893  1.00  1.560          C  
ATOM   2309  H   LEU A 165      -5.047  -5.875  -4.910  1.00  1.360          H  
ATOM   2310  HA  LEU A 165      -6.576  -3.657  -3.692  1.00  1.330          H  
ATOM   2311 1HB  LEU A 165      -8.041  -4.460  -5.529  1.00  1.870          H  
ATOM   2312 2HB  LEU A 165      -8.052  -6.010  -4.760  1.00  1.870          H  
ATOM   2313  HG  LEU A 165      -8.987  -3.746  -3.040  1.00  1.870          H  
ATOM   2314 1HD1 LEU A 165     -11.246  -3.831  -4.041  1.00  1.870          H  
ATOM   2315 2HD1 LEU A 165     -10.045  -3.247  -5.205  1.00  1.870          H  
ATOM   2316 3HD1 LEU A 165     -10.648  -4.895  -5.296  1.00  1.870          H  
ATOM   2317 1HD2 LEU A 165     -10.570  -5.523  -2.328  1.00  1.870          H  
ATOM   2318 2HD2 LEU A 165      -9.988  -6.577  -3.560  1.00  1.870          H  
ATOM   2319 3HD2 LEU A 165      -8.978  -6.144  -2.214  1.00  1.870          H  
ATOM   2320  N   ASN A 166      -6.586  -4.772  -1.562  1.00  1.050          N  
ATOM   2321  CA  ASN A 166      -6.515  -5.321  -0.218  1.00  1.040          C  
ATOM   2322  C   ASN A 166      -7.830  -5.188   0.558  1.00  1.060          C  
ATOM   2323  O   ASN A 166      -8.602  -4.245   0.355  1.00  1.060          O  
ATOM   2324  CB  ASN A 166      -5.410  -4.655   0.548  1.00  1.460          C  
ATOM   2325  CG  ASN A 166      -4.027  -4.875   0.013  1.00  1.460          C  
ATOM   2326  OD1 ASN A 166      -3.718  -5.620  -0.975  1.00  1.460          O  
ATOM   2327  ND2 ASN A 166      -3.137  -4.227   0.718  1.00  1.460          N  
ATOM   2328  H   ASN A 166      -6.734  -3.767  -1.686  1.00  1.260          H  
ATOM   2329  HA  ASN A 166      -6.305  -6.387  -0.291  1.00  1.250          H  
ATOM   2330 1HB  ASN A 166      -5.587  -3.591   0.534  1.00  1.750          H  
ATOM   2331 2HB  ASN A 166      -5.451  -4.976   1.580  1.00  1.750          H  
ATOM   2332 1HD2 ASN A 166      -2.164  -4.295   0.498  1.00  1.750          H  
ATOM   2333 2HD2 ASN A 166      -3.450  -3.651   1.497  1.00  1.750          H  
ATOM   2334  N   TRP A 167      -8.046  -6.105   1.503  1.00  1.080          N  
ATOM   2335  CA  TRP A 167      -9.221  -6.093   2.371  1.00  1.090          C  
ATOM   2336  C   TRP A 167      -8.891  -5.774   3.810  1.00  1.060          C  
ATOM   2337  O   TRP A 167      -8.059  -6.450   4.440  1.00  1.060          O  
ATOM   2338  CB  TRP A 167      -9.879  -7.446   2.375  1.00  1.520          C  
ATOM   2339  CG  TRP A 167     -10.540  -7.775   1.142  1.00  1.520          C  
ATOM   2340  CD1 TRP A 167     -10.003  -8.349   0.037  1.00  1.520          C  
ATOM   2341  CD2 TRP A 167     -11.924  -7.581   0.872  1.00  1.520          C  
ATOM   2342  NE1 TRP A 167     -10.962  -8.515  -0.911  1.00  1.520          N  
ATOM   2343  CE2 TRP A 167     -12.152  -8.054  -0.415  1.00  1.520          C  
ATOM   2344  CE3 TRP A 167     -12.991  -7.057   1.622  1.00  1.520          C  
ATOM   2345  CZ2 TRP A 167     -13.395  -8.021  -0.981  1.00  1.520          C  
ATOM   2346  CZ3 TRP A 167     -14.238  -7.041   1.060  1.00  1.520          C  
ATOM   2347  CH2 TRP A 167     -14.432  -7.514  -0.211  1.00  1.520          C  
ATOM   2348  H   TRP A 167      -7.351  -6.837   1.628  1.00  1.300          H  
ATOM   2349  HA  TRP A 167      -9.924  -5.348   1.998  1.00  1.310          H  
ATOM   2350 1HB  TRP A 167      -9.143  -8.195   2.590  1.00  1.830          H  
ATOM   2351 2HB  TRP A 167     -10.607  -7.474   3.174  1.00  1.830          H  
ATOM   2352  HD1 TRP A 167      -8.957  -8.636  -0.075  1.00  1.830          H  
ATOM   2353  HE1 TRP A 167     -10.805  -8.923  -1.819  1.00  1.830          H  
ATOM   2354  HE3 TRP A 167     -12.833  -6.676   2.630  1.00  1.830          H  
ATOM   2355  HZ2 TRP A 167     -13.580  -8.372  -1.987  1.00  1.830          H  
ATOM   2356  HZ3 TRP A 167     -15.056  -6.635   1.642  1.00  1.830          H  
ATOM   2357  HH2 TRP A 167     -15.416  -7.473  -0.638  1.00  1.830          H  
ATOM   2358  N   TYR A 168      -9.673  -4.848   4.354  1.00  1.050          N  
ATOM   2359  CA  TYR A 168      -9.540  -4.370   5.717  1.00  1.020          C  
ATOM   2360  C   TYR A 168     -10.826  -4.527   6.534  1.00  1.050          C  
ATOM   2361  O   TYR A 168     -11.938  -4.485   6.000  1.00  1.080          O  
ATOM   2362  CB  TYR A 168      -9.133  -2.893   5.678  1.00  1.440          C  
ATOM   2363  CG  TYR A 168      -7.807  -2.665   5.002  1.00  1.440          C  
ATOM   2364  CD1 TYR A 168      -7.739  -2.498   3.622  1.00  1.440          C  
ATOM   2365  CD2 TYR A 168      -6.659  -2.630   5.750  1.00  1.440          C  
ATOM   2366  CE1 TYR A 168      -6.520  -2.314   3.023  1.00  1.440          C  
ATOM   2367  CE2 TYR A 168      -5.441  -2.440   5.140  1.00  1.440          C  
ATOM   2368  CZ  TYR A 168      -5.362  -2.286   3.781  1.00  1.440          C  
ATOM   2369  OH  TYR A 168      -4.113  -2.120   3.171  1.00  1.440          O  
ATOM   2370  H   TYR A 168     -10.348  -4.392   3.737  1.00  1.260          H  
ATOM   2371  HA  TYR A 168      -8.765  -4.955   6.194  1.00  1.220          H  
ATOM   2372 1HB  TYR A 168      -9.894  -2.319   5.150  1.00  1.730          H  
ATOM   2373 2HB  TYR A 168      -9.072  -2.513   6.690  1.00  1.730          H  
ATOM   2374  HD1 TYR A 168      -8.649  -2.524   3.011  1.00  1.730          H  
ATOM   2375  HD2 TYR A 168      -6.713  -2.760   6.828  1.00  1.730          H  
ATOM   2376  HE1 TYR A 168      -6.469  -2.201   1.970  1.00  1.730          H  
ATOM   2377  HE2 TYR A 168      -4.533  -2.420   5.733  1.00  1.730          H  
ATOM   2378  HH  TYR A 168      -3.422  -2.151   3.858  1.00  1.730          H  
ATOM   2379  N   GLN A 169     -10.675  -4.673   7.843  1.00  1.040          N  
ATOM   2380  CA  GLN A 169     -11.826  -4.775   8.739  1.00  1.060          C  
ATOM   2381  C   GLN A 169     -11.817  -3.689   9.815  1.00  1.010          C  
ATOM   2382  O   GLN A 169     -10.878  -3.623  10.610  1.00  0.990          O  
ATOM   2383  CB  GLN A 169     -11.828  -6.144   9.423  1.00  1.480          C  
ATOM   2384  CG  GLN A 169     -12.971  -6.344  10.301  1.00  1.480          C  
ATOM   2385  CD  GLN A 169     -13.021  -7.655  11.065  1.00  1.480          C  
ATOM   2386  OE1 GLN A 169     -12.713  -8.736  10.569  1.00  1.480          O  
ATOM   2387  NE2 GLN A 169     -13.422  -7.524  12.331  1.00  1.480          N  
ATOM   2388  H   GLN A 169      -9.719  -4.721   8.204  1.00  1.250          H  
ATOM   2389  HA  GLN A 169     -12.741  -4.662   8.157  1.00  1.270          H  
ATOM   2390 1HB  GLN A 169     -11.849  -6.919   8.673  1.00  1.770          H  
ATOM   2391 2HB  GLN A 169     -10.924  -6.258  10.011  1.00  1.770          H  
ATOM   2392 1HG  GLN A 169     -12.986  -5.549  11.038  1.00  1.770          H  
ATOM   2393 2HG  GLN A 169     -13.846  -6.296   9.656  1.00  1.770          H  
ATOM   2394 1HE2 GLN A 169     -13.522  -8.319  12.972  1.00  1.770          H  
ATOM   2395 2HE2 GLN A 169     -13.657  -6.626  12.686  1.00  1.770          H  
ATOM   2396  N   GLN A 170     -12.863  -2.849   9.857  1.00  1.000          N  
ATOM   2397  CA  GLN A 170     -12.933  -1.759  10.831  1.00  0.950          C  
ATOM   2398  C   GLN A 170     -13.934  -1.961  11.949  1.00  0.990          C  
ATOM   2399  O   GLN A 170     -15.155  -1.891  11.747  1.00  1.020          O  
ATOM   2400  CB  GLN A 170     -13.271  -0.448  10.143  1.00  1.350          C  
ATOM   2401  CG  GLN A 170     -13.255   0.706  11.087  1.00  1.350          C  
ATOM   2402  CD  GLN A 170     -13.459   2.039  10.463  1.00  1.350          C  
ATOM   2403  OE1 GLN A 170     -14.257   2.268   9.526  1.00  1.350          O  
ATOM   2404  NE2 GLN A 170     -12.716   2.971  11.007  1.00  1.350          N  
ATOM   2405  H   GLN A 170     -13.606  -2.946   9.160  1.00  1.200          H  
ATOM   2406  HA  GLN A 170     -11.975  -1.663  11.315  1.00  1.140          H  
ATOM   2407 1HB  GLN A 170     -12.586  -0.257   9.325  1.00  1.620          H  
ATOM   2408 2HB  GLN A 170     -14.270  -0.530   9.738  1.00  1.620          H  
ATOM   2409 1HG  GLN A 170     -14.022   0.584  11.852  1.00  1.620          H  
ATOM   2410 2HG  GLN A 170     -12.276   0.712  11.557  1.00  1.620          H  
ATOM   2411 1HE2 GLN A 170     -12.775   3.924  10.672  1.00  1.620          H  
ATOM   2412 2HE2 GLN A 170     -12.118   2.721  11.809  1.00  1.620          H  
ATOM   2413  N   LYS A 171     -13.418  -2.169  13.148  1.00  1.010          N  
ATOM   2414  CA  LYS A 171     -14.272  -2.419  14.295  1.00  1.050          C  
ATOM   2415  C   LYS A 171     -14.862  -1.078  14.747  1.00  1.010          C  
ATOM   2416  O   LYS A 171     -14.275  -0.036  14.450  1.00  0.950          O  
ATOM   2417  CB  LYS A 171     -13.463  -3.096  15.396  1.00  1.450          C  
ATOM   2418  CG  LYS A 171     -12.988  -4.487  15.027  1.00  1.450          C  
ATOM   2419  CD  LYS A 171     -12.180  -5.115  16.154  1.00  1.450          C  
ATOM   2420  CE  LYS A 171     -11.666  -6.502  15.767  1.00  1.450          C  
ATOM   2421  NZ  LYS A 171     -10.892  -7.128  16.868  1.00  1.450          N  
ATOM   2422  H   LYS A 171     -12.407  -2.199  13.243  1.00  1.210          H  
ATOM   2423  HA  LYS A 171     -15.059  -3.093  13.979  1.00  1.260          H  
ATOM   2424 1HB  LYS A 171     -12.584  -2.514  15.616  1.00  1.740          H  
ATOM   2425 2HB  LYS A 171     -14.049  -3.159  16.311  1.00  1.740          H  
ATOM   2426 1HG  LYS A 171     -13.860  -5.117  14.819  1.00  1.740          H  
ATOM   2427 2HG  LYS A 171     -12.378  -4.440  14.124  1.00  1.740          H  
ATOM   2428 1HD  LYS A 171     -11.333  -4.472  16.401  1.00  1.740          H  
ATOM   2429 2HD  LYS A 171     -12.812  -5.213  17.041  1.00  1.740          H  
ATOM   2430 1HE  LYS A 171     -12.517  -7.143  15.526  1.00  1.740          H  
ATOM   2431 2HE  LYS A 171     -11.028  -6.417  14.887  1.00  1.740          H  
ATOM   2432 1HZ  LYS A 171     -10.577  -8.047  16.584  1.00  1.740          H  
ATOM   2433 2HZ  LYS A 171     -10.091  -6.561  17.112  1.00  1.740          H  
ATOM   2434 3HZ  LYS A 171     -11.510  -7.208  17.662  1.00  1.740          H  
ATOM   2435  N   PRO A 172     -16.036  -1.033  15.384  1.00  1.030          N  
ATOM   2436  CA  PRO A 172     -16.632   0.197  15.856  1.00  0.990          C  
ATOM   2437  C   PRO A 172     -15.656   0.953  16.735  1.00  0.940          C  
ATOM   2438  O   PRO A 172     -14.990   0.356  17.571  1.00  0.980          O  
ATOM   2439  CB  PRO A 172     -17.828  -0.311  16.667  1.00  1.480          C  
ATOM   2440  CG  PRO A 172     -18.184  -1.643  16.028  1.00  1.480          C  
ATOM   2441  CD  PRO A 172     -16.845  -2.252  15.653  1.00  1.480          C  
ATOM   2442  HA  PRO A 172     -16.949   0.805  14.996  1.00  1.190          H  
ATOM   2443 1HB  PRO A 172     -17.542  -0.427  17.729  1.00  1.780          H  
ATOM   2444 2HB  PRO A 172     -18.648   0.420  16.635  1.00  1.780          H  
ATOM   2445 1HG  PRO A 172     -18.722  -2.271  16.763  1.00  1.780          H  
ATOM   2446 2HG  PRO A 172     -18.854  -1.505  15.170  1.00  1.780          H  
ATOM   2447 1HD  PRO A 172     -16.433  -2.819  16.508  1.00  1.780          H  
ATOM   2448 2HD  PRO A 172     -17.000  -2.873  14.769  1.00  1.780          H  
ATOM   2449  N   GLY A 173     -15.559   2.266  16.524  1.00  0.880          N  
ATOM   2450  CA  GLY A 173     -14.678   3.153  17.295  1.00  0.840          C  
ATOM   2451  C   GLY A 173     -13.175   2.876  17.140  1.00  0.820          C  
ATOM   2452  O   GLY A 173     -12.367   3.427  17.893  1.00  0.790          O  
ATOM   2453  H   GLY A 173     -16.128   2.679  15.798  1.00  1.060          H  
ATOM   2454 1HA  GLY A 173     -14.875   4.179  16.986  1.00  1.010          H  
ATOM   2455 2HA  GLY A 173     -14.948   3.109  18.344  1.00  1.010          H  
ATOM   2456  N   LYS A 174     -12.794   2.047  16.168  1.00  0.840          N  
ATOM   2457  CA  LYS A 174     -11.409   1.641  15.978  1.00  0.830          C  
ATOM   2458  C   LYS A 174     -10.868   1.828  14.568  1.00  0.770          C  
ATOM   2459  O   LYS A 174     -11.609   1.868  13.584  1.00  0.760          O  
ATOM   2460  CB  LYS A 174     -11.265   0.158  16.323  1.00  1.170          C  
ATOM   2461  CG  LYS A 174     -11.577  -0.258  17.767  1.00  1.170          C  
ATOM   2462  CD  LYS A 174     -10.482   0.191  18.718  1.00  1.170          C  
ATOM   2463  CE  LYS A 174     -10.731  -0.284  20.132  1.00  1.170          C  
ATOM   2464  NZ  LYS A 174      -9.577   0.034  21.011  1.00  1.170          N  
ATOM   2465  H   LYS A 174     -13.498   1.608  15.570  1.00  1.010          H  
ATOM   2466  HA  LYS A 174     -10.785   2.239  16.638  1.00  1.000          H  
ATOM   2467 1HB  LYS A 174     -11.933  -0.387  15.680  1.00  1.400          H  
ATOM   2468 2HB  LYS A 174     -10.254  -0.176  16.083  1.00  1.400          H  
ATOM   2469 1HG  LYS A 174     -12.524   0.176  18.082  1.00  1.400          H  
ATOM   2470 2HG  LYS A 174     -11.670  -1.340  17.811  1.00  1.400          H  
ATOM   2471 1HD  LYS A 174      -9.516  -0.196  18.381  1.00  1.400          H  
ATOM   2472 2HD  LYS A 174     -10.437   1.278  18.734  1.00  1.400          H  
ATOM   2473 1HE  LYS A 174     -11.622   0.212  20.521  1.00  1.400          H  
ATOM   2474 2HE  LYS A 174     -10.894  -1.360  20.136  1.00  1.400          H  
ATOM   2475 1HZ  LYS A 174      -9.757  -0.287  21.947  1.00  1.400          H  
ATOM   2476 2HZ  LYS A 174      -8.736  -0.464  20.634  1.00  1.400          H  
ATOM   2477 3HZ  LYS A 174      -9.413   1.028  21.021  1.00  1.400          H  
ATOM   2478  N   ALA A 175      -9.547   1.933  14.496  1.00  0.750          N  
ATOM   2479  CA  ALA A 175      -8.818   1.934  13.240  1.00  0.720          C  
ATOM   2480  C   ALA A 175      -9.025   0.562  12.584  1.00  0.770          C  
ATOM   2481  O   ALA A 175      -9.256  -0.404  13.312  1.00  0.830          O  
ATOM   2482  CB  ALA A 175      -7.347   2.221  13.493  1.00  1.020          C  
ATOM   2483  H   ALA A 175      -9.029   1.981  15.367  1.00  0.900          H  
ATOM   2484  HA  ALA A 175      -9.240   2.707  12.608  1.00  0.860          H  
ATOM   2485 1HB  ALA A 175      -6.787   2.233  12.576  1.00  1.220          H  
ATOM   2486 2HB  ALA A 175      -7.252   3.193  13.979  1.00  1.220          H  
ATOM   2487 3HB  ALA A 175      -6.926   1.459  14.147  1.00  1.220          H  
ATOM   2488  N   PRO A 176      -8.996   0.452  11.246  1.00  0.770          N  
ATOM   2489  CA  PRO A 176      -9.097  -0.786  10.479  1.00  0.820          C  
ATOM   2490  C   PRO A 176      -7.878  -1.696  10.633  1.00  0.840          C  
ATOM   2491  O   PRO A 176      -6.806  -1.237  11.008  1.00  0.810          O  
ATOM   2492  CB  PRO A 176      -9.251  -0.270   9.040  1.00  1.230          C  
ATOM   2493  CG  PRO A 176      -8.612   1.095   9.040  1.00  1.230          C  
ATOM   2494  CD  PRO A 176      -8.881   1.672  10.403  1.00  1.230          C  
ATOM   2495  HA  PRO A 176      -9.982  -1.323  10.795  1.00  0.980          H  
ATOM   2496 1HB  PRO A 176      -8.730  -0.954   8.362  1.00  1.480          H  
ATOM   2497 2HB  PRO A 176     -10.304  -0.265   8.741  1.00  1.480          H  
ATOM   2498 1HG  PRO A 176      -7.559   0.987   8.853  1.00  1.480          H  
ATOM   2499 2HG  PRO A 176      -9.009   1.715   8.226  1.00  1.480          H  
ATOM   2500 1HD  PRO A 176      -8.021   2.290  10.683  1.00  1.480          H  
ATOM   2501 2HD  PRO A 176      -9.827   2.246  10.398  1.00  1.480          H  
ATOM   2502  N   LYS A 177      -8.051  -2.988  10.353  1.00  0.910          N  
ATOM   2503  CA  LYS A 177      -6.950  -3.958  10.321  1.00  0.940          C  
ATOM   2504  C   LYS A 177      -6.864  -4.656   8.961  1.00  0.980          C  
ATOM   2505  O   LYS A 177      -7.885  -4.898   8.324  1.00  1.030          O  
ATOM   2506  CB  LYS A 177      -7.156  -5.002  11.426  1.00  1.300          C  
ATOM   2507  CG  LYS A 177      -6.112  -6.137  11.493  1.00  1.300          C  
ATOM   2508  CD  LYS A 177      -6.396  -7.059  12.666  1.00  1.300          C  
ATOM   2509  CE  LYS A 177      -5.444  -8.261  12.712  1.00  1.300          C  
ATOM   2510  NZ  LYS A 177      -5.736  -9.136  13.894  1.00  1.300          N  
ATOM   2511  H   LYS A 177      -9.005  -3.311  10.179  1.00  1.090          H  
ATOM   2512  HA  LYS A 177      -6.011  -3.430  10.494  1.00  1.130          H  
ATOM   2513 1HB  LYS A 177      -7.165  -4.499  12.394  1.00  1.560          H  
ATOM   2514 2HB  LYS A 177      -8.135  -5.465  11.292  1.00  1.560          H  
ATOM   2515 1HG  LYS A 177      -6.152  -6.740  10.584  1.00  1.560          H  
ATOM   2516 2HG  LYS A 177      -5.109  -5.719  11.589  1.00  1.560          H  
ATOM   2517 1HD  LYS A 177      -6.308  -6.502  13.600  1.00  1.560          H  
ATOM   2518 2HD  LYS A 177      -7.416  -7.433  12.582  1.00  1.560          H  
ATOM   2519 1HE  LYS A 177      -5.565  -8.848  11.800  1.00  1.560          H  
ATOM   2520 2HE  LYS A 177      -4.414  -7.911  12.774  1.00  1.560          H  
ATOM   2521 1HZ  LYS A 177      -5.116  -9.934  13.922  1.00  1.560          H  
ATOM   2522 2HZ  LYS A 177      -5.621  -8.600  14.749  1.00  1.560          H  
ATOM   2523 3HZ  LYS A 177      -6.698  -9.464  13.828  1.00  1.560          H  
ATOM   2524  N   LEU A 178      -5.653  -5.018   8.514  1.00  0.970          N  
ATOM   2525  CA  LEU A 178      -5.513  -5.752   7.243  1.00  1.000          C  
ATOM   2526  C   LEU A 178      -5.759  -7.232   7.422  1.00  1.060          C  
ATOM   2527  O   LEU A 178      -5.142  -7.872   8.277  1.00  1.100          O  
ATOM   2528  CB  LEU A 178      -4.107  -5.587   6.632  1.00  1.390          C  
ATOM   2529  CG  LEU A 178      -3.826  -6.376   5.266  1.00  1.390          C  
ATOM   2530  CD1 LEU A 178      -4.665  -5.854   4.133  1.00  1.390          C  
ATOM   2531  CD2 LEU A 178      -2.368  -6.244   4.909  1.00  1.390          C  
ATOM   2532  H   LEU A 178      -4.827  -4.795   9.055  1.00  1.160          H  
ATOM   2533  HA  LEU A 178      -6.253  -5.374   6.544  1.00  1.200          H  
ATOM   2534 1HB  LEU A 178      -3.935  -4.544   6.448  1.00  1.670          H  
ATOM   2535 2HB  LEU A 178      -3.367  -5.917   7.364  1.00  1.670          H  
ATOM   2536  HG  LEU A 178      -4.077  -7.416   5.404  1.00  1.670          H  
ATOM   2537 1HD1 LEU A 178      -4.447  -6.417   3.247  1.00  1.670          H  
ATOM   2538 2HD1 LEU A 178      -5.707  -5.943   4.353  1.00  1.670          H  
ATOM   2539 3HD1 LEU A 178      -4.418  -4.831   3.967  1.00  1.670          H  
ATOM   2540 1HD2 LEU A 178      -2.144  -6.791   4.013  1.00  1.670          H  
ATOM   2541 2HD2 LEU A 178      -2.118  -5.201   4.760  1.00  1.670          H  
ATOM   2542 3HD2 LEU A 178      -1.794  -6.632   5.697  1.00  1.670          H  
ATOM   2543  N   LEU A 179      -6.655  -7.779   6.606  1.00  1.070          N  
ATOM   2544  CA  LEU A 179      -6.975  -9.193   6.670  1.00  1.120          C  
ATOM   2545  C   LEU A 179      -6.420  -9.960   5.479  1.00  1.160          C  
ATOM   2546  O   LEU A 179      -5.832 -11.031   5.629  1.00  1.220          O  
ATOM   2547  CB  LEU A 179      -8.495  -9.364   6.681  1.00  1.550          C  
ATOM   2548  CG  LEU A 179      -9.234  -9.334   8.013  1.00  1.550          C  
ATOM   2549  CD1 LEU A 179      -8.895  -8.079   8.841  1.00  1.550          C  
ATOM   2550  CD2 LEU A 179     -10.706  -9.346   7.671  1.00  1.550          C  
ATOM   2551  H   LEU A 179      -7.138  -7.195   5.916  1.00  1.280          H  
ATOM   2552  HA  LEU A 179      -6.552  -9.604   7.581  1.00  1.340          H  
ATOM   2553 1HB  LEU A 179      -8.930  -8.596   6.037  1.00  1.860          H  
ATOM   2554 2HB  LEU A 179      -8.717 -10.331   6.250  1.00  1.860          H  
ATOM   2555  HG  LEU A 179      -8.979 -10.220   8.600  1.00  1.860          H  
ATOM   2556 1HD1 LEU A 179      -9.466  -8.099   9.765  1.00  1.860          H  
ATOM   2557 2HD1 LEU A 179      -7.842  -8.063   9.088  1.00  1.860          H  
ATOM   2558 3HD1 LEU A 179      -9.145  -7.185   8.275  1.00  1.860          H  
ATOM   2559 1HD2 LEU A 179     -11.297  -9.354   8.583  1.00  1.860          H  
ATOM   2560 2HD2 LEU A 179     -10.957  -8.463   7.082  1.00  1.860          H  
ATOM   2561 3HD2 LEU A 179     -10.922 -10.225   7.094  1.00  1.860          H  
ATOM   2562  N   ILE A 180      -6.642  -9.419   4.283  1.00  1.140          N  
ATOM   2563  CA  ILE A 180      -6.235 -10.113   3.059  1.00  1.170          C  
ATOM   2564  C   ILE A 180      -5.564  -9.108   2.130  1.00  1.120          C  
ATOM   2565  O   ILE A 180      -6.014  -7.968   2.036  1.00  1.090          O  
ATOM   2566  CB  ILE A 180      -7.449 -10.769   2.336  1.00  1.630          C  
ATOM   2567  CG1 ILE A 180      -8.239 -11.661   3.334  1.00  1.630          C  
ATOM   2568  CG2 ILE A 180      -6.952 -11.633   1.158  1.00  1.630          C  
ATOM   2569  CD1 ILE A 180      -9.501 -12.249   2.805  1.00  1.630          C  
ATOM   2570  H   ILE A 180      -7.107  -8.510   4.236  1.00  1.370          H  
ATOM   2571  HA  ILE A 180      -5.509 -10.883   3.299  1.00  1.400          H  
ATOM   2572  HB  ILE A 180      -8.098 -10.016   1.952  1.00  1.950          H  
ATOM   2573 1HG1 ILE A 180      -7.600 -12.429   3.697  1.00  1.950          H  
ATOM   2574 2HG1 ILE A 180      -8.540 -11.054   4.155  1.00  1.950          H  
ATOM   2575 1HG2 ILE A 180      -7.780 -12.083   0.629  1.00  1.950          H  
ATOM   2576 2HG2 ILE A 180      -6.404 -11.020   0.456  1.00  1.950          H  
ATOM   2577 3HG2 ILE A 180      -6.302 -12.418   1.524  1.00  1.950          H  
ATOM   2578 1HD1 ILE A 180      -9.990 -12.824   3.589  1.00  1.950          H  
ATOM   2579 2HD1 ILE A 180     -10.166 -11.470   2.462  1.00  1.950          H  
ATOM   2580 3HD1 ILE A 180      -9.281 -12.899   1.986  1.00  1.950          H  
ATOM   2581  N   TYR A 181      -4.491  -9.494   1.454  1.00  1.130          N  
ATOM   2582  CA  TYR A 181      -3.841  -8.578   0.530  1.00  1.090          C  
ATOM   2583  C   TYR A 181      -3.498  -9.254  -0.777  1.00  1.110          C  
ATOM   2584  O   TYR A 181      -3.409 -10.482  -0.864  1.00  1.150          O  
ATOM   2585  CB  TYR A 181      -2.588  -7.970   1.156  1.00  1.540          C  
ATOM   2586  CG  TYR A 181      -1.458  -8.916   1.381  1.00  1.540          C  
ATOM   2587  CD1 TYR A 181      -0.461  -9.028   0.418  1.00  1.540          C  
ATOM   2588  CD2 TYR A 181      -1.404  -9.678   2.531  1.00  1.540          C  
ATOM   2589  CE1 TYR A 181       0.581  -9.892   0.607  1.00  1.540          C  
ATOM   2590  CE2 TYR A 181      -0.354 -10.542   2.710  1.00  1.540          C  
ATOM   2591  CZ  TYR A 181       0.630 -10.650   1.764  1.00  1.540          C  
ATOM   2592  OH  TYR A 181       1.670 -11.522   1.973  1.00  1.540          O  
ATOM   2593  H   TYR A 181      -4.148 -10.447   1.564  1.00  1.360          H  
ATOM   2594  HA  TYR A 181      -4.530  -7.776   0.299  1.00  1.310          H  
ATOM   2595 1HB  TYR A 181      -2.221  -7.165   0.527  1.00  1.850          H  
ATOM   2596 2HB  TYR A 181      -2.851  -7.543   2.090  1.00  1.850          H  
ATOM   2597  HD1 TYR A 181      -0.505  -8.425  -0.485  1.00  1.850          H  
ATOM   2598  HD2 TYR A 181      -2.186  -9.598   3.287  1.00  1.850          H  
ATOM   2599  HE1 TYR A 181       1.364  -9.978  -0.146  1.00  1.850          H  
ATOM   2600  HE2 TYR A 181      -0.291 -11.149   3.601  1.00  1.850          H  
ATOM   2601  HH  TYR A 181       1.535 -11.970   2.817  1.00  1.850          H  
ATOM   2602  N   ALA A 182      -3.281  -8.445  -1.808  1.00  1.080          N  
ATOM   2603  CA  ALA A 182      -2.939  -9.002  -3.104  1.00  1.100          C  
ATOM   2604  C   ALA A 182      -3.973 -10.049  -3.495  1.00  1.170          C  
ATOM   2605  O   ALA A 182      -3.630 -11.204  -3.788  1.00  1.200          O  
ATOM   2606  CB  ALA A 182      -1.537  -9.606  -3.091  1.00  1.530          C  
ATOM   2607  H   ALA A 182      -3.375  -7.435  -1.671  1.00  1.300          H  
ATOM   2608  HA  ALA A 182      -2.990  -8.208  -3.843  1.00  1.320          H  
ATOM   2609 1HB  ALA A 182      -1.310  -9.999  -4.079  1.00  1.840          H  
ATOM   2610 2HB  ALA A 182      -0.814  -8.835  -2.834  1.00  1.840          H  
ATOM   2611 3HB  ALA A 182      -1.474 -10.414  -2.363  1.00  1.840          H  
ATOM   2612  N   ALA A 183      -5.255  -9.659  -3.489  1.00  1.180          N  
ATOM   2613  CA  ALA A 183      -6.304 -10.606  -3.816  1.00  1.250          C  
ATOM   2614  C   ALA A 183      -6.361 -11.737  -2.779  1.00  1.280          C  
ATOM   2615  O   ALA A 183      -7.099 -11.640  -1.807  1.00  1.280          O  
ATOM   2616  CB  ALA A 183      -6.146 -11.147  -5.241  1.00  1.720          C  
ATOM   2617  H   ALA A 183      -5.507  -8.696  -3.235  1.00  1.420          H  
ATOM   2618  HA  ALA A 183      -7.255 -10.074  -3.769  1.00  1.500          H  
ATOM   2619 1HB  ALA A 183      -6.973 -11.806  -5.458  1.00  2.070          H  
ATOM   2620 2HB  ALA A 183      -6.162 -10.316  -5.940  1.00  2.070          H  
ATOM   2621 3HB  ALA A 183      -5.234 -11.692  -5.388  1.00  2.070          H  
ATOM   2622  N   SER A 184      -5.739 -12.872  -3.077  1.00  1.300          N  
ATOM   2623  CA  SER A 184      -5.818 -14.073  -2.236  1.00  1.340          C  
ATOM   2624  C   SER A 184      -4.858 -14.293  -1.035  1.00  1.320          C  
ATOM   2625  O   SER A 184      -5.044 -15.283  -0.319  1.00  1.360          O  
ATOM   2626  CB  SER A 184      -5.730 -15.296  -3.132  1.00  1.860          C  
ATOM   2627  OG  SER A 184      -4.480 -15.388  -3.755  1.00  1.860          O  
ATOM   2628  H   SER A 184      -5.090 -12.854  -3.857  1.00  1.560          H  
ATOM   2629  HA  SER A 184      -6.819 -14.071  -1.812  1.00  1.610          H  
ATOM   2630 1HB  SER A 184      -5.914 -16.191  -2.538  1.00  2.230          H  
ATOM   2631 2HB  SER A 184      -6.508 -15.246  -3.886  1.00  2.230          H  
ATOM   2632  HG  SER A 184      -4.500 -16.202  -4.263  1.00  2.230          H  
ATOM   2633  N   SER A 185      -3.835 -13.461  -0.783  1.00  1.270          N  
ATOM   2634  CA  SER A 185      -2.919 -13.779   0.328  1.00  1.260          C  
ATOM   2635  C   SER A 185      -3.424 -13.315   1.688  1.00  1.250          C  
ATOM   2636  O   SER A 185      -3.844 -12.175   1.860  1.00  1.230          O  
ATOM   2637  CB  SER A 185      -1.545 -13.161   0.110  1.00  1.770          C  
ATOM   2638  OG  SER A 185      -0.879 -13.710  -0.996  1.00  1.770          O  
ATOM   2639  H   SER A 185      -3.665 -12.599  -1.308  1.00  1.520          H  
ATOM   2640  HA  SER A 185      -2.802 -14.861   0.368  1.00  1.510          H  
ATOM   2641 1HB  SER A 185      -1.651 -12.089  -0.027  1.00  2.120          H  
ATOM   2642 2HB  SER A 185      -0.945 -13.310   1.007  1.00  2.120          H  
ATOM   2643  HG  SER A 185       0.017 -13.373  -0.953  1.00  2.120          H  
ATOM   2644  N   LEU A 186      -3.326 -14.151   2.712  1.00  1.260          N  
ATOM   2645  CA  LEU A 186      -3.768 -13.645   4.007  1.00  1.270          C  
ATOM   2646  C   LEU A 186      -2.667 -12.848   4.652  1.00  1.270          C  
ATOM   2647  O   LEU A 186      -1.490 -13.172   4.474  1.00  1.330          O  
ATOM   2648  CB  LEU A 186      -4.157 -14.762   4.982  1.00  1.770          C  
ATOM   2649  CG  LEU A 186      -5.305 -15.704   4.594  1.00  1.770          C  
ATOM   2650  CD1 LEU A 186      -5.527 -16.707   5.761  1.00  1.770          C  
ATOM   2651  CD2 LEU A 186      -6.550 -14.901   4.275  1.00  1.770          C  
ATOM   2652  H   LEU A 186      -2.977 -15.092   2.590  1.00  1.510          H  
ATOM   2653  HA  LEU A 186      -4.611 -12.975   3.870  1.00  1.520          H  
ATOM   2654 1HB  LEU A 186      -3.278 -15.370   5.173  1.00  2.130          H  
ATOM   2655 2HB  LEU A 186      -4.433 -14.292   5.908  1.00  2.130          H  
ATOM   2656  HG  LEU A 186      -5.029 -16.281   3.712  1.00  2.130          H  
ATOM   2657 1HD1 LEU A 186      -6.335 -17.399   5.501  1.00  2.130          H  
ATOM   2658 2HD1 LEU A 186      -4.614 -17.272   5.944  1.00  2.130          H  
ATOM   2659 3HD1 LEU A 186      -5.801 -16.172   6.669  1.00  2.130          H  
ATOM   2660 1HD2 LEU A 186      -7.329 -15.562   4.007  1.00  2.130          H  
ATOM   2661 2HD2 LEU A 186      -6.850 -14.317   5.143  1.00  2.130          H  
ATOM   2662 3HD2 LEU A 186      -6.352 -14.249   3.439  1.00  2.130          H  
ATOM   2663  N   GLN A 187      -3.045 -11.841   5.432  1.00  1.200          N  
ATOM   2664  CA  GLN A 187      -2.057 -11.112   6.201  1.00  1.170          C  
ATOM   2665  C   GLN A 187      -1.522 -11.992   7.290  1.00  1.210          C  
ATOM   2666  O   GLN A 187      -2.257 -12.777   7.889  1.00  1.270          O  
ATOM   2667  CB  GLN A 187      -2.602  -9.797   6.766  1.00  1.650          C  
ATOM   2668  CG  GLN A 187      -1.662  -9.077   7.775  1.00  1.650          C  
ATOM   2669  CD  GLN A 187      -0.327  -8.603   7.175  1.00  1.650          C  
ATOM   2670  OE1 GLN A 187       0.423  -9.395   6.568  1.00  1.650          O  
ATOM   2671  NE2 GLN A 187      -0.021  -7.343   7.368  1.00  1.650          N  
ATOM   2672  H   GLN A 187      -4.038 -11.595   5.496  1.00  1.440          H  
ATOM   2673  HA  GLN A 187      -1.234 -10.868   5.545  1.00  1.400          H  
ATOM   2674 1HB  GLN A 187      -2.766  -9.123   5.946  1.00  1.980          H  
ATOM   2675 2HB  GLN A 187      -3.561  -9.956   7.243  1.00  1.980          H  
ATOM   2676 1HG  GLN A 187      -2.199  -8.186   8.108  1.00  1.980          H  
ATOM   2677 2HG  GLN A 187      -1.471  -9.707   8.639  1.00  1.980          H  
ATOM   2678 1HE2 GLN A 187       0.844  -6.932   6.976  1.00  1.980          H  
ATOM   2679 2HE2 GLN A 187      -0.641  -6.756   7.898  1.00  1.980          H  
ATOM   2680  N   SER A 188      -0.243 -11.854   7.561  1.00  1.220          N  
ATOM   2681  CA  SER A 188       0.360 -12.654   8.599  1.00  1.270          C  
ATOM   2682  C   SER A 188      -0.425 -12.537   9.894  1.00  1.260          C  
ATOM   2683  O   SER A 188      -0.748 -11.445  10.365  1.00  1.200          O  
ATOM   2684  CB  SER A 188       1.788 -12.232   8.835  1.00  1.760          C  
ATOM   2685  OG  SER A 188       2.345 -12.958   9.894  1.00  1.760          O  
ATOM   2686  H   SER A 188       0.290 -11.157   7.040  1.00  1.460          H  
ATOM   2687  HA  SER A 188       0.350 -13.695   8.278  1.00  1.520          H  
ATOM   2688 1HB  SER A 188       2.371 -12.391   7.927  1.00  2.110          H  
ATOM   2689 2HB  SER A 188       1.818 -11.166   9.062  1.00  2.110          H  
ATOM   2690  HG  SER A 188       3.237 -12.620  10.003  1.00  2.110          H  
ATOM   2691  N   GLY A 189      -0.726 -13.685  10.466  1.00  1.340          N  
ATOM   2692  CA  GLY A 189      -1.458 -13.813  11.713  1.00  1.380          C  
ATOM   2693  C   GLY A 189      -2.961 -14.081  11.579  1.00  1.400          C  
ATOM   2694  O   GLY A 189      -3.569 -14.642  12.495  1.00  1.460          O  
ATOM   2695  H   GLY A 189      -0.421 -14.526  10.001  1.00  1.610          H  
ATOM   2696 1HA  GLY A 189      -1.016 -14.617  12.263  1.00  1.660          H  
ATOM   2697 2HA  GLY A 189      -1.305 -12.911  12.305  1.00  1.660          H  
ATOM   2698  N   VAL A 190      -3.525 -13.826  10.406  1.00  1.370          N  
ATOM   2699  CA  VAL A 190      -4.952 -14.002  10.148  1.00  1.400          C  
ATOM   2700  C   VAL A 190      -5.450 -15.466  10.254  1.00  1.440          C  
ATOM   2701  O   VAL A 190      -4.748 -16.394   9.843  1.00  1.460          O  
ATOM   2702  CB  VAL A 190      -5.266 -13.404   8.767  1.00  1.950          C  
ATOM   2703  CG1 VAL A 190      -6.705 -13.680   8.291  1.00  1.950          C  
ATOM   2704  CG2 VAL A 190      -5.064 -11.906   8.855  1.00  1.950          C  
ATOM   2705  H   VAL A 190      -2.946 -13.440   9.650  1.00  1.640          H  
ATOM   2706  HA  VAL A 190      -5.452 -13.361  10.856  1.00  1.680          H  
ATOM   2707  HB  VAL A 190      -4.580 -13.827   8.052  1.00  2.340          H  
ATOM   2708 1HG1 VAL A 190      -6.846 -13.221   7.310  1.00  2.340          H  
ATOM   2709 2HG1 VAL A 190      -6.876 -14.749   8.210  1.00  2.340          H  
ATOM   2710 3HG1 VAL A 190      -7.414 -13.255   8.982  1.00  2.340          H  
ATOM   2711 1HG2 VAL A 190      -5.236 -11.480   7.897  1.00  2.340          H  
ATOM   2712 2HG2 VAL A 190      -5.756 -11.480   9.572  1.00  2.340          H  
ATOM   2713 3HG2 VAL A 190      -4.051 -11.677   9.166  1.00  2.340          H  
ATOM   2714  N   PRO A 191      -6.600 -15.712  10.929  1.00  1.470          N  
ATOM   2715  CA  PRO A 191      -7.272 -16.999  11.058  1.00  1.530          C  
ATOM   2716  C   PRO A 191      -7.575 -17.666   9.720  1.00  1.520          C  
ATOM   2717  O   PRO A 191      -8.046 -17.005   8.795  1.00  1.490          O  
ATOM   2718  CB  PRO A 191      -8.548 -16.621  11.799  1.00  2.290          C  
ATOM   2719  CG  PRO A 191      -8.175 -15.418  12.607  1.00  2.290          C  
ATOM   2720  CD  PRO A 191      -7.224 -14.647  11.755  1.00  2.290          C  
ATOM   2721  HA  PRO A 191      -6.704 -17.646  11.691  1.00  1.840          H  
ATOM   2722 1HB  PRO A 191      -9.336 -16.401  11.083  1.00  2.750          H  
ATOM   2723 2HB  PRO A 191      -8.882 -17.473  12.418  1.00  2.750          H  
ATOM   2724 1HG  PRO A 191      -9.070 -14.831  12.860  1.00  2.750          H  
ATOM   2725 2HG  PRO A 191      -7.725 -15.730  13.567  1.00  2.750          H  
ATOM   2726 1HD  PRO A 191      -7.757 -13.910  11.147  1.00  2.750          H  
ATOM   2727 2HD  PRO A 191      -6.496 -14.199  12.456  1.00  2.750          H  
ATOM   2728  N   SER A 192      -7.374 -18.993   9.652  1.00  1.570          N  
ATOM   2729  CA  SER A 192      -7.594 -19.799   8.440  1.00  1.580          C  
ATOM   2730  C   SER A 192      -9.020 -19.819   7.889  1.00  1.600          C  
ATOM   2731  O   SER A 192      -9.258 -20.339   6.799  1.00  1.620          O  
ATOM   2732  CB  SER A 192      -7.140 -21.228   8.678  1.00  2.210          C  
ATOM   2733  OG  SER A 192      -7.925 -21.851   9.648  1.00  2.210          O  
ATOM   2734  H   SER A 192      -7.002 -19.498  10.461  1.00  1.880          H  
ATOM   2735  HA  SER A 192      -6.953 -19.385   7.660  1.00  1.900          H  
ATOM   2736 1HB  SER A 192      -7.207 -21.781   7.744  1.00  2.650          H  
ATOM   2737 2HB  SER A 192      -6.097 -21.235   8.991  1.00  2.650          H  
ATOM   2738  HG  SER A 192      -7.558 -21.550  10.502  1.00  2.650          H  
ATOM   2739  N   ARG A 193      -9.982 -19.251   8.621  1.00  1.600          N  
ATOM   2740  CA  ARG A 193     -11.354 -19.164   8.126  1.00  1.620          C  
ATOM   2741  C   ARG A 193     -11.463 -18.142   7.008  1.00  1.570          C  
ATOM   2742  O   ARG A 193     -12.463 -18.106   6.281  1.00  1.580          O  
ATOM   2743  CB  ARG A 193     -12.347 -18.803   9.217  1.00  2.260          C  
ATOM   2744  CG  ARG A 193     -12.204 -17.407   9.811  1.00  2.260          C  
ATOM   2745  CD  ARG A 193     -13.207 -17.177  10.880  1.00  2.260          C  
ATOM   2746  NE  ARG A 193     -13.083 -15.865  11.487  1.00  2.260          N  
ATOM   2747  CZ  ARG A 193     -12.259 -15.571  12.505  1.00  2.260          C  
ATOM   2748  NH1 ARG A 193     -11.486 -16.493  13.024  1.00  2.260          N  
ATOM   2749  NH2 ARG A 193     -12.256 -14.361  12.995  1.00  2.260          N  
ATOM   2750  H   ARG A 193      -9.729 -18.871   9.519  1.00  1.920          H  
ATOM   2751  HA  ARG A 193     -11.637 -20.139   7.727  1.00  1.940          H  
ATOM   2752 1HB  ARG A 193     -13.359 -18.872   8.811  1.00  2.710          H  
ATOM   2753 2HB  ARG A 193     -12.281 -19.525  10.007  1.00  2.710          H  
ATOM   2754 1HG  ARG A 193     -11.219 -17.294  10.225  1.00  2.710          H  
ATOM   2755 2HG  ARG A 193     -12.358 -16.651   9.043  1.00  2.710          H  
ATOM   2756 1HD  ARG A 193     -14.201 -17.251  10.453  1.00  2.710          H  
ATOM   2757 2HD  ARG A 193     -13.113 -17.931  11.652  1.00  2.710          H  
ATOM   2758  HE  ARG A 193     -13.722 -15.103  11.181  1.00  2.710          H  
ATOM   2759 1HH1 ARG A 193     -11.489 -17.424  12.654  1.00  2.710          H  
ATOM   2760 2HH1 ARG A 193     -10.897 -16.269  13.827  1.00  2.710          H  
ATOM   2761 1HH2 ARG A 193     -12.869 -13.637  12.581  1.00  2.710          H  
ATOM   2762 2HH2 ARG A 193     -11.695 -14.133  13.812  1.00  2.710          H  
ATOM   2763  N   PHE A 194     -10.462 -17.266   6.905  1.00  1.520          N  
ATOM   2764  CA  PHE A 194     -10.475 -16.243   5.888  1.00  1.480          C  
ATOM   2765  C   PHE A 194      -9.812 -16.691   4.614  1.00  1.480          C  
ATOM   2766  O   PHE A 194      -8.781 -17.365   4.618  1.00  1.480          O  
ATOM   2767  CB  PHE A 194      -9.761 -14.979   6.347  1.00  2.090          C  
ATOM   2768  CG  PHE A 194     -10.495 -14.187   7.339  1.00  2.090          C  
ATOM   2769  CD1 PHE A 194     -10.243 -14.335   8.684  1.00  2.090          C  
ATOM   2770  CD2 PHE A 194     -11.454 -13.267   6.927  1.00  2.090          C  
ATOM   2771  CE1 PHE A 194     -10.926 -13.589   9.602  1.00  2.090          C  
ATOM   2772  CE2 PHE A 194     -12.136 -12.523   7.853  1.00  2.090          C  
ATOM   2773  CZ  PHE A 194     -11.872 -12.683   9.186  1.00  2.090          C  
ATOM   2774  H   PHE A 194      -9.655 -17.330   7.531  1.00  1.820          H  
ATOM   2775  HA  PHE A 194     -11.512 -15.994   5.666  1.00  1.780          H  
ATOM   2776 1HB  PHE A 194      -8.803 -15.263   6.782  1.00  2.510          H  
ATOM   2777 2HB  PHE A 194      -9.550 -14.349   5.489  1.00  2.510          H  
ATOM   2778  HD1 PHE A 194      -9.490 -15.052   9.010  1.00  2.510          H  
ATOM   2779  HD2 PHE A 194     -11.668 -13.141   5.857  1.00  2.510          H  
ATOM   2780  HE1 PHE A 194     -10.723 -13.708  10.663  1.00  2.510          H  
ATOM   2781  HE2 PHE A 194     -12.891 -11.802   7.535  1.00  2.510          H  
ATOM   2782  HZ  PHE A 194     -12.421 -12.086   9.923  1.00  2.510          H  
ATOM   2783  N   SER A 195     -10.377 -16.233   3.521  1.00  1.480          N  
ATOM   2784  CA  SER A 195      -9.805 -16.413   2.204  1.00  1.480          C  
ATOM   2785  C   SER A 195     -10.345 -15.379   1.265  1.00  1.460          C  
ATOM   2786  O   SER A 195     -11.143 -14.520   1.660  1.00  1.470          O  
ATOM   2787  CB  SER A 195     -10.069 -17.789   1.648  1.00  2.070          C  
ATOM   2788  OG  SER A 195      -9.372 -17.958   0.441  1.00  2.070          O  
ATOM   2789  H   SER A 195     -11.273 -15.748   3.626  1.00  1.780          H  
ATOM   2790  HA  SER A 195      -8.725 -16.276   2.267  1.00  1.780          H  
ATOM   2791 1HB  SER A 195      -9.744 -18.539   2.369  1.00  2.490          H  
ATOM   2792 2HB  SER A 195     -11.126 -17.929   1.486  1.00  2.490          H  
ATOM   2793  HG  SER A 195      -9.537 -18.869   0.169  1.00  2.490          H  
ATOM   2794  N   GLY A 196      -9.922 -15.461   0.026  1.00  1.430          N  
ATOM   2795  CA  GLY A 196     -10.362 -14.495  -0.965  1.00  1.410          C  
ATOM   2796  C   GLY A 196      -9.647 -14.689  -2.279  1.00  1.430          C  
ATOM   2797  O   GLY A 196      -8.769 -15.546  -2.415  1.00  1.450          O  
ATOM   2798  H   GLY A 196      -9.277 -16.215  -0.215  1.00  1.720          H  
ATOM   2799 1HA  GLY A 196     -11.438 -14.587  -1.118  1.00  1.690          H  
ATOM   2800 2HA  GLY A 196     -10.182 -13.483  -0.599  1.00  1.690          H  
ATOM   2801  N   SER A 197     -10.058 -13.901  -3.248  1.00  1.440          N  
ATOM   2802  CA  SER A 197      -9.518 -13.954  -4.599  1.00  1.470          C  
ATOM   2803  C   SER A 197      -9.900 -12.704  -5.359  1.00  1.460          C  
ATOM   2804  O   SER A 197     -10.582 -11.820  -4.822  1.00  1.480          O  
ATOM   2805  CB  SER A 197     -10.018 -15.183  -5.343  1.00  2.050          C  
ATOM   2806  OG  SER A 197     -11.379 -15.074  -5.646  1.00  2.050          O  
ATOM   2807  H   SER A 197     -10.785 -13.219  -3.008  1.00  1.730          H  
ATOM   2808  HA  SER A 197      -8.431 -13.995  -4.539  1.00  1.760          H  
ATOM   2809 1HB  SER A 197      -9.447 -15.313  -6.259  1.00  2.460          H  
ATOM   2810 2HB  SER A 197      -9.851 -16.069  -4.733  1.00  2.460          H  
ATOM   2811  HG  SER A 197     -11.614 -15.888  -6.099  1.00  2.460          H  
ATOM   2812  N   GLY A 198      -9.409 -12.583  -6.586  1.00  1.470          N  
ATOM   2813  CA  GLY A 198      -9.806 -11.455  -7.406  1.00  1.470          C  
ATOM   2814  C   GLY A 198      -8.720 -10.923  -8.302  1.00  1.450          C  
ATOM   2815  O   GLY A 198      -7.531 -11.197  -8.105  1.00  1.430          O  
ATOM   2816  H   GLY A 198      -8.816 -13.304  -6.974  1.00  1.760          H  
ATOM   2817 1HA  GLY A 198     -10.672 -11.729  -8.010  1.00  1.760          H  
ATOM   2818 2HA  GLY A 198     -10.124 -10.657  -6.759  1.00  1.760          H  
ATOM   2819  N   SER A 199      -9.166 -10.193  -9.311  1.00  1.450          N  
ATOM   2820  CA  SER A 199      -8.294  -9.552 -10.284  1.00  1.440          C  
ATOM   2821  C   SER A 199      -9.072  -8.539 -11.106  1.00  1.440          C  
ATOM   2822  O   SER A 199     -10.304  -8.617 -11.218  1.00  1.470          O  
ATOM   2823  CB  SER A 199      -7.685 -10.576 -11.227  1.00  2.020          C  
ATOM   2824  OG  SER A 199      -8.661 -11.123 -12.079  1.00  2.020          O  
ATOM   2825  H   SER A 199     -10.181 -10.056  -9.360  1.00  1.740          H  
ATOM   2826  HA  SER A 199      -7.496  -9.030  -9.756  1.00  1.730          H  
ATOM   2827 1HB  SER A 199      -6.903 -10.102 -11.819  1.00  2.420          H  
ATOM   2828 2HB  SER A 199      -7.215 -11.373 -10.653  1.00  2.420          H  
ATOM   2829  HG  SER A 199      -8.220 -11.814 -12.575  1.00  2.420          H  
ATOM   2830  N   GLY A 200      -8.354  -7.652 -11.782  1.00  1.420          N  
ATOM   2831  CA  GLY A 200      -8.999  -6.771 -12.729  1.00  1.420          C  
ATOM   2832  C   GLY A 200      -9.943  -5.846 -12.013  1.00  1.400          C  
ATOM   2833  O   GLY A 200      -9.516  -4.932 -11.310  1.00  1.370          O  
ATOM   2834  H   GLY A 200      -7.362  -7.565 -11.578  1.00  1.700          H  
ATOM   2835 1HA  GLY A 200      -8.246  -6.195 -13.264  1.00  1.700          H  
ATOM   2836 2HA  GLY A 200      -9.543  -7.360 -13.466  1.00  1.700          H  
ATOM   2837  N   THR A 201     -11.230  -6.018 -12.271  1.00  1.430          N  
ATOM   2838  CA  THR A 201     -12.249  -5.190 -11.667  1.00  1.420          C  
ATOM   2839  C   THR A 201     -13.193  -5.941 -10.738  1.00  1.430          C  
ATOM   2840  O   THR A 201     -14.184  -5.359 -10.297  1.00  1.430          O  
ATOM   2841  CB  THR A 201     -13.083  -4.498 -12.759  1.00  1.990          C  
ATOM   2842  OG1 THR A 201     -13.674  -5.495 -13.620  1.00  1.990          O  
ATOM   2843  CG2 THR A 201     -12.205  -3.581 -13.560  1.00  1.990          C  
ATOM   2844  H   THR A 201     -11.520  -6.772 -12.885  1.00  1.720          H  
ATOM   2845  HA  THR A 201     -11.749  -4.431 -11.078  1.00  1.700          H  
ATOM   2846  HB  THR A 201     -13.874  -3.916 -12.294  1.00  2.390          H  
ATOM   2847  HG1 THR A 201     -14.343  -5.078 -14.174  1.00  2.390          H  
ATOM   2848 1HG2 THR A 201     -12.794  -3.077 -14.323  1.00  2.390          H  
ATOM   2849 2HG2 THR A 201     -11.788  -2.852 -12.888  1.00  2.390          H  
ATOM   2850 3HG2 THR A 201     -11.411  -4.145 -14.033  1.00  2.390          H  
ATOM   2851  N   ASP A 202     -12.884  -7.203 -10.399  1.00  1.450          N  
ATOM   2852  CA  ASP A 202     -13.782  -8.019  -9.557  1.00  1.470          C  
ATOM   2853  C   ASP A 202     -13.056  -8.808  -8.439  1.00  1.450          C  
ATOM   2854  O   ASP A 202     -12.325  -9.780  -8.706  1.00  1.490          O  
ATOM   2855  CB  ASP A 202     -14.573  -8.965 -10.484  1.00  2.050          C  
ATOM   2856  CG  ASP A 202     -15.667  -9.833  -9.821  1.00  2.050          C  
ATOM   2857  OD1 ASP A 202     -15.660  -9.997  -8.634  1.00  2.050          O  
ATOM   2858  OD2 ASP A 202     -16.569 -10.251 -10.541  1.00  2.050          O  
ATOM   2859  H   ASP A 202     -12.018  -7.617 -10.762  1.00  1.740          H  
ATOM   2860  HA  ASP A 202     -14.489  -7.346  -9.070  1.00  1.760          H  
ATOM   2861 1HB  ASP A 202     -15.039  -8.371 -11.269  1.00  2.460          H  
ATOM   2862 2HB  ASP A 202     -13.865  -9.633 -10.975  1.00  2.460          H  
ATOM   2863  N   PHE A 203     -13.230  -8.350  -7.178  1.00  1.400          N  
ATOM   2864  CA  PHE A 203     -12.565  -8.943  -6.009  1.00  1.390          C  
ATOM   2865  C   PHE A 203     -13.527  -9.414  -4.905  1.00  1.400          C  
ATOM   2866  O   PHE A 203     -14.591  -8.822  -4.685  1.00  1.400          O  
ATOM   2867  CB  PHE A 203     -11.577  -7.947  -5.424  1.00  1.950          C  
ATOM   2868  CG  PHE A 203     -10.392  -7.600  -6.317  1.00  1.950          C  
ATOM   2869  CD1 PHE A 203     -10.515  -6.682  -7.357  1.00  1.950          C  
ATOM   2870  CD2 PHE A 203      -9.139  -8.151  -6.074  1.00  1.950          C  
ATOM   2871  CE1 PHE A 203      -9.430  -6.340  -8.119  1.00  1.950          C  
ATOM   2872  CE2 PHE A 203      -8.051  -7.798  -6.840  1.00  1.950          C  
ATOM   2873  CZ  PHE A 203      -8.202  -6.889  -7.856  1.00  1.950          C  
ATOM   2874  H   PHE A 203     -13.845  -7.544  -7.026  1.00  1.680          H  
ATOM   2875  HA  PHE A 203     -12.031  -9.817  -6.345  1.00  1.670          H  
ATOM   2876 1HB  PHE A 203     -12.106  -7.023  -5.184  1.00  2.340          H  
ATOM   2877 2HB  PHE A 203     -11.196  -8.350  -4.492  1.00  2.340          H  
ATOM   2878  HD1 PHE A 203     -11.487  -6.226  -7.561  1.00  2.340          H  
ATOM   2879  HD2 PHE A 203      -9.017  -8.863  -5.256  1.00  2.340          H  
ATOM   2880  HE1 PHE A 203      -9.539  -5.619  -8.930  1.00  2.340          H  
ATOM   2881  HE2 PHE A 203      -7.073  -8.232  -6.632  1.00  2.340          H  
ATOM   2882  HZ  PHE A 203      -7.351  -6.596  -8.453  1.00  2.340          H  
ATOM   2883  N   THR A 204     -13.110 -10.448  -4.152  1.00  1.410          N  
ATOM   2884  CA  THR A 204     -13.945 -11.003  -3.074  1.00  1.430          C  
ATOM   2885  C   THR A 204     -13.231 -11.462  -1.789  1.00  1.410          C  
ATOM   2886  O   THR A 204     -12.106 -11.983  -1.812  1.00  1.410          O  
ATOM   2887  CB  THR A 204     -14.747 -12.199  -3.631  1.00  1.990          C  
ATOM   2888  OG1 THR A 204     -15.596 -12.720  -2.609  1.00  1.990          O  
ATOM   2889  CG2 THR A 204     -13.809 -13.306  -4.121  1.00  1.990          C  
ATOM   2890  H   THR A 204     -12.212 -10.891  -4.374  1.00  1.690          H  
ATOM   2891  HA  THR A 204     -14.663 -10.239  -2.781  1.00  1.720          H  
ATOM   2892  HB  THR A 204     -15.358 -11.860  -4.467  1.00  2.390          H  
ATOM   2893  HG1 THR A 204     -16.284 -12.078  -2.401  1.00  2.390          H  
ATOM   2894 1HG2 THR A 204     -14.402 -14.128  -4.514  1.00  2.390          H  
ATOM   2895 2HG2 THR A 204     -13.164 -12.918  -4.911  1.00  2.390          H  
ATOM   2896 3HG2 THR A 204     -13.192 -13.674  -3.307  1.00  2.390          H  
ATOM   2897  N   LEU A 205     -13.953 -11.315  -0.665  1.00  1.390          N  
ATOM   2898  CA  LEU A 205     -13.554 -11.799   0.664  1.00  1.390          C  
ATOM   2899  C   LEU A 205     -14.560 -12.794   1.159  1.00  1.450          C  
ATOM   2900  O   LEU A 205     -15.776 -12.576   1.064  1.00  1.480          O  
ATOM   2901  CB  LEU A 205     -13.454 -10.652   1.701  1.00  1.950          C  
ATOM   2902  CG  LEU A 205     -13.116 -11.006   3.248  1.00  1.950          C  
ATOM   2903  CD1 LEU A 205     -12.302  -9.859   3.861  1.00  1.950          C  
ATOM   2904  CD2 LEU A 205     -14.419 -11.156   4.084  1.00  1.950          C  
ATOM   2905  H   LEU A 205     -14.865 -10.858  -0.754  1.00  1.670          H  
ATOM   2906  HA  LEU A 205     -12.587 -12.295   0.586  1.00  1.670          H  
ATOM   2907 1HB  LEU A 205     -12.645 -10.061   1.387  1.00  2.340          H  
ATOM   2908 2HB  LEU A 205     -14.364 -10.055   1.664  1.00  2.340          H  
ATOM   2909  HG  LEU A 205     -12.532 -11.926   3.300  1.00  2.340          H  
ATOM   2910 1HD1 LEU A 205     -12.068 -10.085   4.899  1.00  2.340          H  
ATOM   2911 2HD1 LEU A 205     -11.385  -9.734   3.310  1.00  2.340          H  
ATOM   2912 3HD1 LEU A 205     -12.880  -8.943   3.816  1.00  2.340          H  
ATOM   2913 1HD2 LEU A 205     -14.162 -11.372   5.122  1.00  2.340          H  
ATOM   2914 2HD2 LEU A 205     -14.974 -10.226   4.040  1.00  2.340          H  
ATOM   2915 3HD2 LEU A 205     -15.044 -11.956   3.708  1.00  2.340          H  
ATOM   2916  N   THR A 206     -14.055 -13.852   1.770  1.00  1.490          N  
ATOM   2917  CA  THR A 206     -14.918 -14.857   2.354  1.00  1.550          C  
ATOM   2918  C   THR A 206     -14.491 -15.347   3.728  1.00  1.550          C  
ATOM   2919  O   THR A 206     -13.299 -15.519   4.027  1.00  1.530          O  
ATOM   2920  CB  THR A 206     -15.052 -16.078   1.437  1.00  2.150          C  
ATOM   2921  OG1 THR A 206     -15.873 -17.028   2.097  1.00  2.150          O  
ATOM   2922  CG2 THR A 206     -13.708 -16.688   1.134  1.00  2.150          C  
ATOM   2923  H   THR A 206     -13.040 -13.974   1.799  1.00  1.790          H  
ATOM   2924  HA  THR A 206     -15.905 -14.422   2.463  1.00  1.860          H  
ATOM   2925  HB  THR A 206     -15.523 -15.782   0.503  1.00  2.580          H  
ATOM   2926  HG1 THR A 206     -15.986 -17.813   1.540  1.00  2.580          H  
ATOM   2927 1HG2 THR A 206     -13.844 -17.554   0.489  1.00  2.580          H  
ATOM   2928 2HG2 THR A 206     -13.092 -15.957   0.627  1.00  2.580          H  
ATOM   2929 3HG2 THR A 206     -13.226 -17.001   2.051  1.00  2.580          H  
ATOM   2930  N   ILE A 207     -15.497 -15.588   4.565  1.00  1.570          N  
ATOM   2931  CA  ILE A 207     -15.323 -16.181   5.875  1.00  1.580          C  
ATOM   2932  C   ILE A 207     -16.092 -17.507   5.853  1.00  1.610          C  
ATOM   2933  O   ILE A 207     -17.330 -17.522   5.787  1.00  1.640          O  
ATOM   2934  CB  ILE A 207     -15.907 -15.276   6.970  1.00  2.210          C  
ATOM   2935  CG1 ILE A 207     -15.273 -13.883   6.884  1.00  2.210          C  
ATOM   2936  CG2 ILE A 207     -15.592 -15.894   8.314  1.00  2.210          C  
ATOM   2937  CD1 ILE A 207     -15.915 -12.799   7.765  1.00  2.210          C  
ATOM   2938  H   ILE A 207     -16.436 -15.352   4.236  1.00  1.880          H  
ATOM   2939  HA  ILE A 207     -14.268 -16.376   6.060  1.00  1.900          H  
ATOM   2940  HB  ILE A 207     -16.958 -15.192   6.854  1.00  2.650          H  
ATOM   2941 1HG1 ILE A 207     -14.243 -13.989   7.139  1.00  2.650          H  
ATOM   2942 2HG1 ILE A 207     -15.340 -13.537   5.859  1.00  2.650          H  
ATOM   2943 1HG2 ILE A 207     -15.975 -15.283   9.110  1.00  2.650          H  
ATOM   2944 2HG2 ILE A 207     -16.037 -16.878   8.382  1.00  2.650          H  
ATOM   2945 3HG2 ILE A 207     -14.518 -15.972   8.412  1.00  2.650          H  
ATOM   2946 1HD1 ILE A 207     -15.390 -11.857   7.617  1.00  2.650          H  
ATOM   2947 2HD1 ILE A 207     -16.956 -12.671   7.492  1.00  2.650          H  
ATOM   2948 3HD1 ILE A 207     -15.851 -13.070   8.813  1.00  2.650          H  
ATOM   2949  N   SER A 208     -15.382 -18.637   5.933  1.00  1.590          N  
ATOM   2950  CA  SER A 208     -16.067 -19.929   5.798  1.00  1.570          C  
ATOM   2951  C   SER A 208     -17.107 -20.211   6.884  1.00  1.530          C  
ATOM   2952  O   SER A 208     -18.131 -20.850   6.617  1.00  1.860          O  
ATOM   2953  CB  SER A 208     -15.047 -21.043   5.829  1.00  2.210          C  
ATOM   2954  OG  SER A 208     -14.445 -21.127   7.093  1.00  2.210          O  
ATOM   2955  H   SER A 208     -14.361 -18.589   6.025  1.00  1.910          H  
ATOM   2956  HA  SER A 208     -16.573 -19.937   4.833  1.00  1.880          H  
ATOM   2957 1HB  SER A 208     -15.532 -21.987   5.586  1.00  2.650          H  
ATOM   2958 2HB  SER A 208     -14.288 -20.857   5.075  1.00  2.650          H  
ATOM   2959  HG  SER A 208     -13.806 -21.848   7.032  1.00  2.650          H  
ATOM   2960  N   SER A 209     -16.853 -19.703   8.086  1.00  1.620          N  
ATOM   2961  CA  SER A 209     -17.729 -19.857   9.238  1.00  1.560          C  
ATOM   2962  C   SER A 209     -17.426 -18.697  10.198  1.00  1.580          C  
ATOM   2963  O   SER A 209     -16.349 -18.617  10.799  1.00  1.550          O  
ATOM   2964  CB  SER A 209     -17.519 -21.221   9.867  1.00  2.210          C  
ATOM   2965  OG  SER A 209     -18.367 -21.415  10.954  1.00  2.210          O  
ATOM   2966  H   SER A 209     -15.984 -19.211   8.207  1.00  1.940          H  
ATOM   2967  HA  SER A 209     -18.765 -19.784   8.913  1.00  1.870          H  
ATOM   2968 1HB  SER A 209     -17.699 -21.995   9.121  1.00  2.650          H  
ATOM   2969 2HB  SER A 209     -16.486 -21.312  10.191  1.00  2.650          H  
ATOM   2970  HG  SER A 209     -19.285 -21.450  10.568  1.00  2.650          H  
ATOM   2971  N   LEU A 210     -18.385 -17.787  10.297  1.00  1.670          N  
ATOM   2972  CA  LEU A 210     -18.322 -16.507  11.009  1.00  1.690          C  
ATOM   2973  C   LEU A 210     -18.089 -16.527  12.517  1.00  1.700          C  
ATOM   2974  O   LEU A 210     -18.783 -17.215  13.275  1.00  1.760          O  
ATOM   2975  CB  LEU A 210     -19.638 -15.782  10.702  1.00  2.360          C  
ATOM   2976  CG  LEU A 210     -19.844 -14.344  11.191  1.00  2.360          C  
ATOM   2977  CD1 LEU A 210     -18.862 -13.401  10.477  1.00  2.360          C  
ATOM   2978  CD2 LEU A 210     -21.282 -13.996  10.884  1.00  2.360          C  
ATOM   2979  H   LEU A 210     -19.234 -17.972   9.757  1.00  2.000          H  
ATOM   2980  HA  LEU A 210     -17.504 -15.947  10.573  1.00  2.030          H  
ATOM   2981 1HB  LEU A 210     -19.754 -15.771   9.616  1.00  2.830          H  
ATOM   2982 2HB  LEU A 210     -20.457 -16.384  11.103  1.00  2.830          H  
ATOM   2983  HG  LEU A 210     -19.675 -14.265  12.264  1.00  2.830          H  
ATOM   2984 1HD1 LEU A 210     -19.033 -12.382  10.797  1.00  2.830          H  
ATOM   2985 2HD1 LEU A 210     -17.846 -13.683  10.718  1.00  2.830          H  
ATOM   2986 3HD1 LEU A 210     -18.985 -13.458   9.422  1.00  2.830          H  
ATOM   2987 1HD2 LEU A 210     -21.530 -13.015  11.171  1.00  2.830          H  
ATOM   2988 2HD2 LEU A 210     -21.438 -14.096   9.841  1.00  2.830          H  
ATOM   2989 3HD2 LEU A 210     -21.925 -14.672  11.404  1.00  2.830          H  
ATOM   2990  N   GLN A 211     -17.156 -15.693  12.986  1.00  1.660          N  
ATOM   2991  CA  GLN A 211     -16.921 -15.618  14.422  1.00  1.660          C  
ATOM   2992  C   GLN A 211     -17.279 -14.190  14.862  1.00  1.640          C  
ATOM   2993  O   GLN A 211     -17.009 -13.259  14.124  1.00  1.630          O  
ATOM   2994  CB  GLN A 211     -15.448 -15.881  14.744  1.00  2.320          C  
ATOM   2995  CG  GLN A 211     -14.845 -17.207  14.270  1.00  2.320          C  
ATOM   2996  CD  GLN A 211     -15.222 -18.480  14.988  1.00  2.320          C  
ATOM   2997  OE1 GLN A 211     -15.510 -18.504  16.189  1.00  2.320          O  
ATOM   2998  NE2 GLN A 211     -15.125 -19.573  14.234  1.00  2.320          N  
ATOM   2999  H   GLN A 211     -16.592 -15.100  12.346  1.00  1.990          H  
ATOM   3000  HA  GLN A 211     -17.534 -16.361  14.913  1.00  1.990          H  
ATOM   3001 1HB  GLN A 211     -14.849 -15.086  14.294  1.00  2.790          H  
ATOM   3002 2HB  GLN A 211     -15.288 -15.817  15.816  1.00  2.790          H  
ATOM   3003 1HG  GLN A 211     -15.114 -17.336  13.225  1.00  2.790          H  
ATOM   3004 2HG  GLN A 211     -13.778 -17.117  14.365  1.00  2.790          H  
ATOM   3005 1HE2 GLN A 211     -15.249 -20.524  14.618  1.00  2.790          H  
ATOM   3006 2HE2 GLN A 211     -14.873 -19.490  13.269  1.00  2.790          H  
ATOM   3007  N   PRO A 212     -17.774 -13.963  16.077  1.00  1.640          N  
ATOM   3008  CA  PRO A 212     -18.066 -12.649  16.650  1.00  1.640          C  
ATOM   3009  C   PRO A 212     -16.990 -11.542  16.515  1.00  1.560          C  
ATOM   3010  O   PRO A 212     -17.357 -10.366  16.396  1.00  1.530          O  
ATOM   3011  CB  PRO A 212     -18.312 -13.027  18.113  1.00  2.460          C  
ATOM   3012  CG  PRO A 212     -18.928 -14.413  18.029  1.00  2.460          C  
ATOM   3013  CD  PRO A 212     -18.260 -15.095  16.864  1.00  2.460          C  
ATOM   3014  HA  PRO A 212     -19.012 -12.289  16.232  1.00  1.970          H  
ATOM   3015 1HB  PRO A 212     -17.379 -12.981  18.682  1.00  2.950          H  
ATOM   3016 2HB  PRO A 212     -18.997 -12.297  18.563  1.00  2.950          H  
ATOM   3017 1HG  PRO A 212     -18.805 -14.953  18.978  1.00  2.950          H  
ATOM   3018 2HG  PRO A 212     -20.003 -14.290  17.884  1.00  2.950          H  
ATOM   3019 1HD  PRO A 212     -17.485 -15.794  17.146  1.00  2.950          H  
ATOM   3020 2HD  PRO A 212     -19.039 -15.593  16.300  1.00  2.950          H  
ATOM   3021  N   GLU A 213     -15.678 -11.837  16.479  1.00  1.560          N  
ATOM   3022  CA  GLU A 213     -14.742 -10.715  16.331  1.00  1.510          C  
ATOM   3023  C   GLU A 213     -14.747 -10.145  14.893  1.00  1.450          C  
ATOM   3024  O   GLU A 213     -14.039  -9.176  14.605  1.00  1.410          O  
ATOM   3025  CB  GLU A 213     -13.303 -11.058  16.740  1.00  2.130          C  
ATOM   3026  CG  GLU A 213     -12.546 -11.956  15.804  1.00  2.130          C  
ATOM   3027  CD  GLU A 213     -12.754 -13.351  16.064  1.00  2.130          C  
ATOM   3028  OE1 GLU A 213     -13.755 -13.704  16.636  1.00  2.130          O  
ATOM   3029  OE2 GLU A 213     -11.909 -14.108  15.676  1.00  2.130          O  
ATOM   3030  H   GLU A 213     -15.294 -12.787  16.546  1.00  1.870          H  
ATOM   3031  HA  GLU A 213     -15.071  -9.918  16.997  1.00  1.810          H  
ATOM   3032 1HB  GLU A 213     -12.732 -10.134  16.833  1.00  2.560          H  
ATOM   3033 2HB  GLU A 213     -13.301 -11.525  17.720  1.00  2.560          H  
ATOM   3034 1HG  GLU A 213     -12.817 -11.749  14.768  1.00  2.560          H  
ATOM   3035 2HG  GLU A 213     -11.484 -11.739  15.916  1.00  2.560          H  
ATOM   3036  N   ASP A 214     -15.555 -10.743  14.004  1.00  1.460          N  
ATOM   3037  CA  ASP A 214     -15.699 -10.340  12.611  1.00  1.410          C  
ATOM   3038  C   ASP A 214     -16.777  -9.247  12.448  1.00  1.390          C  
ATOM   3039  O   ASP A 214     -17.060  -8.814  11.326  1.00  1.370          O  
ATOM   3040  CB  ASP A 214     -16.066 -11.565  11.748  1.00  1.990          C  
ATOM   3041  CG  ASP A 214     -14.972 -12.641  11.652  1.00  1.990          C  
ATOM   3042  OD1 ASP A 214     -13.826 -12.317  11.795  1.00  1.990          O  
ATOM   3043  OD2 ASP A 214     -15.299 -13.819  11.474  1.00  1.990          O  
ATOM   3044  H   ASP A 214     -16.069 -11.572  14.309  1.00  1.750          H  
ATOM   3045  HA  ASP A 214     -14.747  -9.947  12.264  1.00  1.690          H  
ATOM   3046 1HB  ASP A 214     -16.928 -12.020  12.156  1.00  2.390          H  
ATOM   3047 2HB  ASP A 214     -16.329 -11.255  10.753  1.00  2.390          H  
ATOM   3048  N   PHE A 215     -17.371  -8.791  13.573  1.00  1.420          N  
ATOM   3049  CA  PHE A 215     -18.434  -7.766  13.586  1.00  1.420          C  
ATOM   3050  C   PHE A 215     -17.745  -6.432  13.385  1.00  1.350          C  
ATOM   3051  O   PHE A 215     -17.027  -5.946  14.265  1.00  1.510          O  
ATOM   3052  CB  PHE A 215     -19.189  -7.784  14.934  1.00  1.990          C  
ATOM   3053  CG  PHE A 215     -20.469  -6.916  15.077  1.00  1.990          C  
ATOM   3054  CD1 PHE A 215     -20.806  -5.838  14.231  1.00  1.990          C  
ATOM   3055  CD2 PHE A 215     -21.359  -7.214  16.107  1.00  1.990          C  
ATOM   3056  CE1 PHE A 215     -21.964  -5.116  14.429  1.00  1.990          C  
ATOM   3057  CE2 PHE A 215     -22.513  -6.480  16.284  1.00  1.990          C  
ATOM   3058  CZ  PHE A 215     -22.813  -5.440  15.451  1.00  1.990          C  
ATOM   3059  H   PHE A 215     -17.103  -9.208  14.473  1.00  1.700          H  
ATOM   3060  HA  PHE A 215     -19.130  -7.941  12.761  1.00  1.700          H  
ATOM   3061 1HB  PHE A 215     -19.461  -8.792  15.187  1.00  2.390          H  
ATOM   3062 2HB  PHE A 215     -18.497  -7.468  15.714  1.00  2.390          H  
ATOM   3063  HD1 PHE A 215     -20.178  -5.548  13.408  1.00  2.390          H  
ATOM   3064  HD2 PHE A 215     -21.128  -8.051  16.797  1.00  2.390          H  
ATOM   3065  HE1 PHE A 215     -22.207  -4.287  13.762  1.00  2.390          H  
ATOM   3066  HE2 PHE A 215     -23.187  -6.724  17.097  1.00  2.390          H  
ATOM   3067  HZ  PHE A 215     -23.729  -4.868  15.603  1.00  2.390          H  
ATOM   3068  N   ALA A 216     -17.855  -5.936  12.153  1.00  1.240          N  
ATOM   3069  CA  ALA A 216     -17.101  -4.782  11.682  1.00  1.170          C  
ATOM   3070  C   ALA A 216     -17.555  -4.321  10.305  1.00  1.150          C  
ATOM   3071  O   ALA A 216     -18.307  -5.024   9.629  1.00  1.190          O  
ATOM   3072  CB  ALA A 216     -15.661  -5.147  11.619  1.00  1.670          C  
ATOM   3073  H   ALA A 216     -18.540  -6.385  11.536  1.00  1.490          H  
ATOM   3074  HA  ALA A 216     -17.248  -3.957  12.377  1.00  1.400          H  
ATOM   3075 1HB  ALA A 216     -15.088  -4.323  11.265  1.00  2.000          H  
ATOM   3076 2HB  ALA A 216     -15.306  -5.446  12.592  1.00  2.000          H  
ATOM   3077 3HB  ALA A 216     -15.599  -5.968  10.932  1.00  2.000          H  
ATOM   3078  N   THR A 217     -17.076  -3.154   9.874  1.00  1.100          N  
ATOM   3079  CA  THR A 217     -17.309  -2.733   8.493  1.00  1.090          C  
ATOM   3080  C   THR A 217     -16.141  -3.204   7.620  1.00  1.080          C  
ATOM   3081  O   THR A 217     -14.971  -2.971   7.943  1.00  1.060          O  
ATOM   3082  CB  THR A 217     -17.504  -1.204   8.373  1.00  1.530          C  
ATOM   3083  OG1 THR A 217     -18.654  -0.809   9.136  1.00  1.530          O  
ATOM   3084  CG2 THR A 217     -17.733  -0.805   6.905  1.00  1.530          C  
ATOM   3085  H   THR A 217     -16.484  -2.587  10.490  1.00  1.320          H  
ATOM   3086  HA  THR A 217     -18.202  -3.218   8.135  1.00  1.310          H  
ATOM   3087  HB  THR A 217     -16.625  -0.694   8.760  1.00  1.840          H  
ATOM   3088  HG1 THR A 217     -18.463  -0.925  10.067  1.00  1.840          H  
ATOM   3089 1HG2 THR A 217     -17.876   0.271   6.842  1.00  1.840          H  
ATOM   3090 2HG2 THR A 217     -16.881  -1.086   6.294  1.00  1.840          H  
ATOM   3091 3HG2 THR A 217     -18.609  -1.293   6.535  1.00  1.840          H  
ATOM   3092  N   TYR A 218     -16.451  -3.892   6.527  1.00  1.120          N  
ATOM   3093  CA  TYR A 218     -15.421  -4.409   5.633  1.00  1.120          C  
ATOM   3094  C   TYR A 218     -15.136  -3.451   4.499  1.00  1.090          C  
ATOM   3095  O   TYR A 218     -16.040  -3.020   3.784  1.00  1.120          O  
ATOM   3096  CB  TYR A 218     -15.834  -5.786   5.112  1.00  1.570          C  
ATOM   3097  CG  TYR A 218     -15.768  -6.818   6.188  1.00  1.570          C  
ATOM   3098  CD1 TYR A 218     -16.821  -6.951   7.087  1.00  1.570          C  
ATOM   3099  CD2 TYR A 218     -14.651  -7.644   6.289  1.00  1.570          C  
ATOM   3100  CE1 TYR A 218     -16.738  -7.880   8.078  1.00  1.570          C  
ATOM   3101  CE2 TYR A 218     -14.594  -8.583   7.285  1.00  1.570          C  
ATOM   3102  CZ  TYR A 218     -15.633  -8.684   8.174  1.00  1.570          C  
ATOM   3103  OH  TYR A 218     -15.593  -9.586   9.162  1.00  1.570          O  
ATOM   3104  H   TYR A 218     -17.440  -4.060   6.336  1.00  1.340          H  
ATOM   3105  HA  TYR A 218     -14.498  -4.525   6.199  1.00  1.340          H  
ATOM   3106 1HB  TYR A 218     -16.851  -5.752   4.731  1.00  1.880          H  
ATOM   3107 2HB  TYR A 218     -15.178  -6.089   4.297  1.00  1.880          H  
ATOM   3108  HD1 TYR A 218     -17.704  -6.310   7.019  1.00  1.880          H  
ATOM   3109  HD2 TYR A 218     -13.825  -7.541   5.585  1.00  1.880          H  
ATOM   3110  HE1 TYR A 218     -17.539  -7.986   8.797  1.00  1.880          H  
ATOM   3111  HE2 TYR A 218     -13.726  -9.234   7.380  1.00  1.880          H  
ATOM   3112  HH  TYR A 218     -16.241  -9.316   9.862  1.00  1.880          H  
ATOM   3113  N   TYR A 219     -13.865  -3.124   4.322  1.00  1.070          N  
ATOM   3114  CA  TYR A 219     -13.448  -2.182   3.292  1.00  1.050          C  
ATOM   3115  C   TYR A 219     -12.428  -2.719   2.338  1.00  1.060          C  
ATOM   3116  O   TYR A 219     -11.533  -3.487   2.696  1.00  1.060          O  
ATOM   3117  CB  TYR A 219     -12.801  -0.924   3.880  1.00  1.480          C  
ATOM   3118  CG  TYR A 219     -13.655  -0.054   4.684  1.00  1.480          C  
ATOM   3119  CD1 TYR A 219     -13.758  -0.267   6.033  1.00  1.480          C  
ATOM   3120  CD2 TYR A 219     -14.326   1.001   4.078  1.00  1.480          C  
ATOM   3121  CE1 TYR A 219     -14.524   0.564   6.776  1.00  1.480          C  
ATOM   3122  CE2 TYR A 219     -15.099   1.831   4.841  1.00  1.480          C  
ATOM   3123  CZ  TYR A 219     -15.193   1.608   6.194  1.00  1.480          C  
ATOM   3124  OH  TYR A 219     -15.956   2.420   6.983  1.00  1.480          O  
ATOM   3125  H   TYR A 219     -13.174  -3.547   4.947  1.00  1.280          H  
ATOM   3126  HA  TYR A 219     -14.319  -1.895   2.709  1.00  1.260          H  
ATOM   3127 1HB  TYR A 219     -11.960  -1.224   4.499  1.00  1.770          H  
ATOM   3128 2HB  TYR A 219     -12.392  -0.325   3.062  1.00  1.770          H  
ATOM   3129  HD1 TYR A 219     -13.227  -1.096   6.507  1.00  1.770          H  
ATOM   3130  HD2 TYR A 219     -14.240   1.170   3.000  1.00  1.770          H  
ATOM   3131  HE1 TYR A 219     -14.614   0.407   7.827  1.00  1.770          H  
ATOM   3132  HE2 TYR A 219     -15.633   2.655   4.377  1.00  1.770          H  
ATOM   3133  HH  TYR A 219     -15.927   2.102   7.900  1.00  1.770          H  
ATOM   3134  N   CYS A 220     -12.497  -2.220   1.133  1.00  1.080          N  
ATOM   3135  CA  CYS A 220     -11.452  -2.502   0.181  1.00  1.090          C  
ATOM   3136  C   CYS A 220     -10.645  -1.263  -0.127  1.00  1.040          C  
ATOM   3137  O   CYS A 220     -11.182  -0.144  -0.173  1.00  1.030          O  
ATOM   3138  CB  CYS A 220     -12.020  -3.068  -1.083  1.00  1.520          C  
ATOM   3139  SG  CYS A 220     -12.692  -4.610  -0.912  1.00  1.520          S  
ATOM   3140  H   CYS A 220     -13.295  -1.628   0.875  1.00  1.300          H  
ATOM   3141  HA  CYS A 220     -10.788  -3.248   0.606  1.00  1.310          H  
ATOM   3142 1HB  CYS A 220     -12.811  -2.439  -1.380  1.00  1.830          H  
ATOM   3143 2HB  CYS A 220     -11.268  -3.086  -1.852  1.00  1.830          H  
ATOM   3144  N   GLN A 221      -9.358  -1.488  -0.401  1.00  1.040          N  
ATOM   3145  CA  GLN A 221      -8.449  -0.434  -0.831  1.00  1.000          C  
ATOM   3146  C   GLN A 221      -7.663  -0.883  -2.060  1.00  1.020          C  
ATOM   3147  O   GLN A 221      -7.126  -1.994  -2.092  1.00  1.050          O  
ATOM   3148  CB  GLN A 221      -7.431  -0.055   0.249  1.00  1.420          C  
ATOM   3149  CG  GLN A 221      -6.550   1.145  -0.139  1.00  1.420          C  
ATOM   3150  CD  GLN A 221      -5.542   1.583   0.906  1.00  1.420          C  
ATOM   3151  OE1 GLN A 221      -4.989   0.806   1.694  1.00  1.420          O  
ATOM   3152  NE2 GLN A 221      -5.269   2.881   0.903  1.00  1.420          N  
ATOM   3153  H   GLN A 221      -9.016  -2.448  -0.293  1.00  1.250          H  
ATOM   3154  HA  GLN A 221      -9.038   0.434  -1.074  1.00  1.200          H  
ATOM   3155 1HB  GLN A 221      -7.924   0.123   1.193  1.00  1.700          H  
ATOM   3156 2HB  GLN A 221      -6.758  -0.877   0.371  1.00  1.700          H  
ATOM   3157 1HG  GLN A 221      -5.982   0.901  -1.027  1.00  1.700          H  
ATOM   3158 2HG  GLN A 221      -7.208   1.993  -0.346  1.00  1.700          H  
ATOM   3159 1HE2 GLN A 221      -4.606   3.257   1.548  1.00  1.700          H  
ATOM   3160 2HE2 GLN A 221      -5.737   3.481   0.252  1.00  1.700          H  
ATOM   3161  N   GLN A 222      -7.564  -0.013  -3.057  1.00  1.020          N  
ATOM   3162  CA  GLN A 222      -6.805  -0.323  -4.256  1.00  1.050          C  
ATOM   3163  C   GLN A 222      -5.378   0.109  -4.015  1.00  0.950          C  
ATOM   3164  O   GLN A 222      -5.157   1.220  -3.525  1.00  0.970          O  
ATOM   3165  CB  GLN A 222      -7.332   0.450  -5.460  1.00  1.460          C  
ATOM   3166  CG  GLN A 222      -8.739   0.190  -5.731  1.00  1.460          C  
ATOM   3167  CD  GLN A 222      -9.261   0.891  -6.921  1.00  1.460          C  
ATOM   3168  OE1 GLN A 222      -8.572   1.762  -7.404  1.00  1.460          O  
ATOM   3169  NE2 GLN A 222     -10.447   0.542  -7.384  1.00  1.460          N  
ATOM   3170  H   GLN A 222      -8.035   0.880  -2.955  1.00  1.220          H  
ATOM   3171  HA  GLN A 222      -6.837  -1.394  -4.446  1.00  1.260          H  
ATOM   3172 1HB  GLN A 222      -7.197   1.517  -5.304  1.00  1.750          H  
ATOM   3173 2HB  GLN A 222      -6.769   0.169  -6.347  1.00  1.750          H  
ATOM   3174 1HG  GLN A 222      -8.948  -0.869  -5.764  1.00  1.750          H  
ATOM   3175 2HG  GLN A 222      -9.206   0.637  -4.900  1.00  1.750          H  
ATOM   3176 1HE2 GLN A 222     -10.853   1.013  -8.181  1.00  1.750          H  
ATOM   3177 2HE2 GLN A 222     -10.960  -0.192  -6.941  1.00  1.750          H  
ATOM   3178  N   ARG A 223      -4.420  -0.693  -4.484  1.00  0.860          N  
ATOM   3179  CA  ARG A 223      -2.988  -0.377  -4.384  1.00  0.800          C  
ATOM   3180  C   ARG A 223      -2.484   0.300  -5.663  1.00  0.830          C  
ATOM   3181  O   ARG A 223      -1.286   0.479  -5.880  1.00  1.220          O  
ATOM   3182  CB  ARG A 223      -2.157  -1.612  -4.025  1.00  1.140          C  
ATOM   3183  CG  ARG A 223      -2.369  -2.122  -2.607  1.00  1.140          C  
ATOM   3184  CD  ARG A 223      -1.422  -3.229  -2.221  1.00  1.140          C  
ATOM   3185  NE  ARG A 223      -1.656  -4.484  -2.933  1.00  1.140          N  
ATOM   3186  CZ  ARG A 223      -0.836  -5.055  -3.885  1.00  1.140          C  
ATOM   3187  NH1 ARG A 223       0.329  -4.523  -4.220  1.00  1.140          N  
ATOM   3188  NH2 ARG A 223      -1.205  -6.176  -4.485  1.00  1.140          N  
ATOM   3189  H   ARG A 223      -4.720  -1.569  -4.916  1.00  1.030          H  
ATOM   3190  HA  ARG A 223      -2.861   0.331  -3.570  1.00  0.960          H  
ATOM   3191 1HB  ARG A 223      -2.435  -2.433  -4.624  1.00  1.370          H  
ATOM   3192 2HB  ARG A 223      -1.109  -1.438  -4.216  1.00  1.370          H  
ATOM   3193 1HG  ARG A 223      -2.231  -1.298  -1.907  1.00  1.370          H  
ATOM   3194 2HG  ARG A 223      -3.386  -2.506  -2.514  1.00  1.370          H  
ATOM   3195 1HD  ARG A 223      -0.457  -2.912  -2.432  1.00  1.370          H  
ATOM   3196 2HD  ARG A 223      -1.485  -3.419  -1.170  1.00  1.370          H  
ATOM   3197  HE  ARG A 223      -2.513  -4.972  -2.677  1.00  1.370          H  
ATOM   3198 1HH1 ARG A 223       0.690  -3.665  -3.765  1.00  1.370          H  
ATOM   3199 2HH1 ARG A 223       0.900  -4.968  -4.921  1.00  1.370          H  
ATOM   3200 1HH2 ARG A 223      -2.107  -6.581  -4.291  1.00  1.370          H  
ATOM   3201 2HH2 ARG A 223      -0.601  -6.610  -5.170  1.00  1.370          H  
ATOM   3202  N   PHE A 224      -3.441   0.633  -6.513  1.00  0.950          N  
ATOM   3203  CA  PHE A 224      -3.278   1.377  -7.747  1.00  1.090          C  
ATOM   3204  C   PHE A 224      -2.768   2.728  -7.307  1.00  1.320          C  
ATOM   3205  O   PHE A 224      -3.128   3.149  -6.222  1.00  2.100          O  
ATOM   3206  CB  PHE A 224      -4.627   1.566  -8.432  1.00  1.470          C  
ATOM   3207  CG  PHE A 224      -4.552   2.164  -9.785  1.00  1.470          C  
ATOM   3208  CD1 PHE A 224      -4.397   1.360 -10.896  1.00  1.470          C  
ATOM   3209  CD2 PHE A 224      -4.607   3.536  -9.960  1.00  1.470          C  
ATOM   3210  CE1 PHE A 224      -4.330   1.911 -12.146  1.00  1.470          C  
ATOM   3211  CE2 PHE A 224      -4.532   4.088 -11.200  1.00  1.470          C  
ATOM   3212  CZ  PHE A 224      -4.398   3.279 -12.299  1.00  1.470          C  
ATOM   3213  H   PHE A 224      -4.380   0.385  -6.248  1.00  1.140          H  
ATOM   3214  HA  PHE A 224      -2.550   0.898  -8.403  1.00  1.310          H  
ATOM   3215 1HB  PHE A 224      -5.131   0.608  -8.509  1.00  1.760          H  
ATOM   3216 2HB  PHE A 224      -5.253   2.213  -7.815  1.00  1.760          H  
ATOM   3217  HD1 PHE A 224      -4.342   0.275 -10.776  1.00  1.760          H  
ATOM   3218  HD2 PHE A 224      -4.707   4.192  -9.084  1.00  1.760          H  
ATOM   3219  HE1 PHE A 224      -4.220   1.264 -13.021  1.00  1.760          H  
ATOM   3220  HE2 PHE A 224      -4.575   5.172 -11.313  1.00  1.760          H  
ATOM   3221  HZ  PHE A 224      -4.339   3.720 -13.292  1.00  1.760          H  
ATOM   3222  N   ILE A 225      -1.901   3.385  -8.058  1.00  1.070          N  
ATOM   3223  CA  ILE A 225      -1.469   4.709  -7.622  1.00  1.070          C  
ATOM   3224  C   ILE A 225      -2.091   5.832  -8.460  1.00  1.040          C  
ATOM   3225  O   ILE A 225      -1.959   5.825  -9.682  1.00  1.100          O  
ATOM   3226  CB  ILE A 225       0.064   4.834  -7.643  1.00  1.500          C  
ATOM   3227  CG1 ILE A 225       0.699   3.706  -6.770  1.00  1.500          C  
ATOM   3228  CG2 ILE A 225       0.507   6.241  -7.166  1.00  1.500          C  
ATOM   3229  CD1 ILE A 225       0.292   3.681  -5.291  1.00  1.500          C  
ATOM   3230  H   ILE A 225      -1.594   2.996  -8.940  1.00  1.280          H  
ATOM   3231  HA  ILE A 225      -1.767   4.838  -6.602  1.00  1.280          H  
ATOM   3232  HB  ILE A 225       0.420   4.683  -8.662  1.00  1.800          H  
ATOM   3233 1HG1 ILE A 225       0.431   2.738  -7.197  1.00  1.800          H  
ATOM   3234 2HG1 ILE A 225       1.779   3.816  -6.814  1.00  1.800          H  
ATOM   3235 1HG2 ILE A 225       1.594   6.304  -7.202  1.00  1.800          H  
ATOM   3236 2HG2 ILE A 225       0.089   7.005  -7.817  1.00  1.800          H  
ATOM   3237 3HG2 ILE A 225       0.173   6.420  -6.151  1.00  1.800          H  
ATOM   3238 1HD1 ILE A 225       0.813   2.865  -4.827  1.00  1.800          H  
ATOM   3239 2HD1 ILE A 225       0.571   4.604  -4.799  1.00  1.800          H  
ATOM   3240 3HD1 ILE A 225      -0.775   3.518  -5.177  1.00  1.800          H  
ATOM   3241  N   PRO A 226      -2.737   6.829  -7.814  1.00  0.990          N  
ATOM   3242  CA  PRO A 226      -3.079   7.013  -6.397  1.00  0.930          C  
ATOM   3243  C   PRO A 226      -4.033   5.909  -5.936  1.00  0.910          C  
ATOM   3244  O   PRO A 226      -4.841   5.476  -6.752  1.00  0.990          O  
ATOM   3245  CB  PRO A 226      -3.784   8.380  -6.396  1.00  1.400          C  
ATOM   3246  CG  PRO A 226      -3.306   9.059  -7.657  1.00  1.400          C  
ATOM   3247  CD  PRO A 226      -3.154   7.933  -8.657  1.00  1.400          C  
ATOM   3248  HA  PRO A 226      -2.152   7.051  -5.819  1.00  1.120          H  
ATOM   3249 1HB  PRO A 226      -4.877   8.235  -6.369  1.00  1.670          H  
ATOM   3250 2HB  PRO A 226      -3.518   8.940  -5.491  1.00  1.670          H  
ATOM   3251 1HG  PRO A 226      -4.037   9.815  -7.984  1.00  1.670          H  
ATOM   3252 2HG  PRO A 226      -2.363   9.591  -7.466  1.00  1.670          H  
ATOM   3253 1HD  PRO A 226      -4.117   7.690  -9.134  1.00  1.670          H  
ATOM   3254 2HD  PRO A 226      -2.375   8.167  -9.398  1.00  1.670          H  
ATOM   3255  N   PRO A 227      -3.953   5.461  -4.666  1.00  0.860          N  
ATOM   3256  CA  PRO A 227      -4.808   4.451  -4.060  1.00  0.860          C  
ATOM   3257  C   PRO A 227      -6.214   4.977  -3.815  1.00  0.850          C  
ATOM   3258  O   PRO A 227      -6.425   6.183  -3.651  1.00  0.840          O  
ATOM   3259  CB  PRO A 227      -4.052   4.115  -2.774  1.00  1.290          C  
ATOM   3260  CG  PRO A 227      -3.299   5.358  -2.442  1.00  1.290          C  
ATOM   3261  CD  PRO A 227      -2.907   5.969  -3.770  1.00  1.290          C  
ATOM   3262  HA  PRO A 227      -4.858   3.568  -4.710  1.00  1.030          H  
ATOM   3263 1HB  PRO A 227      -4.765   3.808  -1.999  1.00  1.550          H  
ATOM   3264 2HB  PRO A 227      -3.398   3.244  -2.965  1.00  1.550          H  
ATOM   3265 1HG  PRO A 227      -3.964   5.996  -1.893  1.00  1.550          H  
ATOM   3266 2HG  PRO A 227      -2.445   5.141  -1.788  1.00  1.550          H  
ATOM   3267 1HD  PRO A 227      -2.956   7.058  -3.684  1.00  1.550          H  
ATOM   3268 2HD  PRO A 227      -1.914   5.604  -4.066  1.00  1.550          H  
ATOM   3269  N   THR A 228      -7.146   4.037  -3.754  1.00  0.890          N  
ATOM   3270  CA  THR A 228      -8.577   4.307  -3.546  1.00  0.920          C  
ATOM   3271  C   THR A 228      -9.292   3.420  -2.546  1.00  0.910          C  
ATOM   3272  O   THR A 228      -8.986   2.243  -2.414  1.00  0.980          O  
ATOM   3273  CB  THR A 228      -9.315   4.259  -4.915  1.00  1.280          C  
ATOM   3274  OG1 THR A 228      -8.990   5.447  -5.643  1.00  1.280          O  
ATOM   3275  CG2 THR A 228     -10.843   4.072  -4.825  1.00  1.280          C  
ATOM   3276  H   THR A 228      -6.774   3.087  -3.848  1.00  1.070          H  
ATOM   3277  HA  THR A 228      -8.664   5.327  -3.177  1.00  1.100          H  
ATOM   3278  HB  THR A 228      -8.919   3.423  -5.463  1.00  1.530          H  
ATOM   3279  HG1 THR A 228      -9.363   5.384  -6.549  1.00  1.530          H  
ATOM   3280 1HG2 THR A 228     -11.241   4.031  -5.834  1.00  1.530          H  
ATOM   3281 2HG2 THR A 228     -11.089   3.139  -4.322  1.00  1.530          H  
ATOM   3282 3HG2 THR A 228     -11.298   4.905  -4.297  1.00  1.530          H  
ATOM   3283  N   PHE A 229     -10.319   3.964  -1.899  1.00  0.910          N  
ATOM   3284  CA  PHE A 229     -11.194   3.184  -1.022  1.00  0.920          C  
ATOM   3285  C   PHE A 229     -12.626   3.152  -1.522  1.00  0.960          C  
ATOM   3286  O   PHE A 229     -13.085   4.111  -2.155  1.00  0.980          O  
ATOM   3287  CB  PHE A 229     -11.241   3.728   0.390  1.00  1.280          C  
ATOM   3288  CG  PHE A 229     -10.022   3.600   1.215  1.00  1.280          C  
ATOM   3289  CD1 PHE A 229      -9.112   4.622   1.302  1.00  1.280          C  
ATOM   3290  CD2 PHE A 229      -9.812   2.445   1.949  1.00  1.280          C  
ATOM   3291  CE1 PHE A 229      -8.018   4.501   2.106  1.00  1.280          C  
ATOM   3292  CE2 PHE A 229      -8.713   2.326   2.756  1.00  1.280          C  
ATOM   3293  CZ  PHE A 229      -7.825   3.355   2.832  1.00  1.280          C  
ATOM   3294  H   PHE A 229     -10.515   4.949  -2.034  1.00  1.090          H  
ATOM   3295  HA  PHE A 229     -10.827   2.156  -0.991  1.00  1.100          H  
ATOM   3296 1HB  PHE A 229     -11.478   4.774   0.312  1.00  1.540          H  
ATOM   3297 2HB  PHE A 229     -12.070   3.264   0.927  1.00  1.540          H  
ATOM   3298  HD1 PHE A 229      -9.282   5.526   0.732  1.00  1.540          H  
ATOM   3299  HD2 PHE A 229     -10.539   1.629   1.882  1.00  1.540          H  
ATOM   3300  HE1 PHE A 229      -7.304   5.311   2.173  1.00  1.540          H  
ATOM   3301  HE2 PHE A 229      -8.552   1.413   3.336  1.00  1.540          H  
ATOM   3302  HZ  PHE A 229      -6.963   3.263   3.463  1.00  1.540          H  
ATOM   3303  N   GLY A 230     -13.328   2.080  -1.170  1.00  1.010          N  
ATOM   3304  CA  GLY A 230     -14.755   1.932  -1.463  1.00  1.070          C  
ATOM   3305  C   GLY A 230     -15.623   2.503  -0.339  1.00  1.040          C  
ATOM   3306  O   GLY A 230     -15.154   3.281   0.489  1.00  0.960          O  
ATOM   3307  H   GLY A 230     -12.820   1.322  -0.693  1.00  1.210          H  
ATOM   3308 1HA  GLY A 230     -14.989   2.430  -2.406  1.00  1.280          H  
ATOM   3309 2HA  GLY A 230     -14.980   0.880  -1.598  1.00  1.280          H  
ATOM   3310  N   GLN A 231     -16.899   2.101  -0.274  1.00  1.120          N  
ATOM   3311  CA  GLN A 231     -17.812   2.673   0.723  1.00  1.110          C  
ATOM   3312  C   GLN A 231     -17.834   1.882   2.025  1.00  1.050          C  
ATOM   3313  O   GLN A 231     -18.131   2.431   3.088  1.00  1.030          O  
ATOM   3314  CB  GLN A 231     -19.237   2.714   0.169  1.00  1.560          C  
ATOM   3315  CG  GLN A 231     -19.411   3.582  -1.065  1.00  1.560          C  
ATOM   3316  CD  GLN A 231     -18.848   2.871  -2.277  1.00  1.560          C  
ATOM   3317  OE1 GLN A 231     -19.217   1.694  -2.492  1.00  1.560          O  
ATOM   3318  NE2 GLN A 231     -17.962   3.553  -3.019  1.00  1.560          N  
ATOM   3319  H   GLN A 231     -17.243   1.440  -0.960  1.00  1.340          H  
ATOM   3320  HA  GLN A 231     -17.483   3.687   0.950  1.00  1.330          H  
ATOM   3321 1HB  GLN A 231     -19.564   1.701  -0.070  1.00  1.870          H  
ATOM   3322 2HB  GLN A 231     -19.909   3.094   0.938  1.00  1.870          H  
ATOM   3323 1HG  GLN A 231     -20.470   3.781  -1.226  1.00  1.870          H  
ATOM   3324 2HG  GLN A 231     -18.863   4.514  -0.923  1.00  1.870          H  
ATOM   3325 1HE2 GLN A 231     -17.478   3.154  -3.837  1.00  1.870          H  
ATOM   3326 2HE2 GLN A 231     -17.717   4.489  -2.760  1.00  1.870          H  
ATOM   3327  N   GLY A 232     -17.550   0.596   1.921  1.00  1.090          N  
ATOM   3328  CA  GLY A 232     -17.550  -0.341   3.033  1.00  1.100          C  
ATOM   3329  C   GLY A 232     -18.878  -1.079   3.235  1.00  1.170          C  
ATOM   3330  O   GLY A 232     -19.959  -0.533   2.999  1.00  1.200          O  
ATOM   3331  H   GLY A 232     -17.324   0.243   1.004  1.00  1.310          H  
ATOM   3332 1HA  GLY A 232     -16.758  -1.052   2.862  1.00  1.320          H  
ATOM   3333 2HA  GLY A 232     -17.295   0.185   3.948  1.00  1.320          H  
ATOM   3334  N   THR A 233     -18.788  -2.322   3.717  1.00  1.270          N  
ATOM   3335  CA  THR A 233     -19.961  -3.158   4.018  1.00  1.210          C  
ATOM   3336  C   THR A 233     -20.114  -3.323   5.512  1.00  1.200          C  
ATOM   3337  O   THR A 233     -19.254  -3.929   6.156  1.00  1.210          O  
ATOM   3338  CB  THR A 233     -19.812  -4.576   3.422  1.00  1.720          C  
ATOM   3339  OG1 THR A 233     -19.702  -4.488   2.005  1.00  1.720          O  
ATOM   3340  CG2 THR A 233     -20.999  -5.533   3.832  1.00  1.720          C  
ATOM   3341  H   THR A 233     -17.850  -2.703   3.846  1.00  1.520          H  
ATOM   3342  HA  THR A 233     -20.857  -2.681   3.616  1.00  1.450          H  
ATOM   3343  HB  THR A 233     -18.892  -5.005   3.797  1.00  2.060          H  
ATOM   3344  HG1 THR A 233     -20.552  -4.165   1.663  1.00  2.060          H  
ATOM   3345 1HG2 THR A 233     -20.844  -6.513   3.400  1.00  2.060          H  
ATOM   3346 2HG2 THR A 233     -21.054  -5.629   4.916  1.00  2.060          H  
ATOM   3347 3HG2 THR A 233     -21.937  -5.132   3.471  1.00  2.060          H  
ATOM   3348  N   LYS A 234     -21.212  -2.848   6.085  1.00  1.210          N  
ATOM   3349  CA  LYS A 234     -21.347  -2.973   7.537  1.00  1.210          C  
ATOM   3350  C   LYS A 234     -21.866  -4.353   7.910  1.00  1.280          C  
ATOM   3351  O   LYS A 234     -23.002  -4.686   7.562  1.00  1.340          O  
ATOM   3352  CB  LYS A 234     -22.279  -1.899   8.093  1.00  1.690          C  
ATOM   3353  CG  LYS A 234     -22.393  -1.906   9.621  1.00  1.690          C  
ATOM   3354  CD  LYS A 234     -23.285  -0.772  10.133  1.00  1.690          C  
ATOM   3355  CE  LYS A 234     -23.397  -0.798  11.660  1.00  1.690          C  
ATOM   3356  NZ  LYS A 234     -24.268   0.302  12.177  1.00  1.690          N  
ATOM   3357  H   LYS A 234     -21.915  -2.372   5.503  1.00  1.450          H  
ATOM   3358  HA  LYS A 234     -20.374  -2.844   7.997  1.00  1.450          H  
ATOM   3359 1HB  LYS A 234     -21.916  -0.917   7.787  1.00  2.030          H  
ATOM   3360 2HB  LYS A 234     -23.277  -2.027   7.671  1.00  2.030          H  
ATOM   3361 1HG  LYS A 234     -22.810  -2.860   9.952  1.00  2.030          H  
ATOM   3362 2HG  LYS A 234     -21.396  -1.799  10.049  1.00  2.030          H  
ATOM   3363 1HD  LYS A 234     -22.867   0.186   9.822  1.00  2.030          H  
ATOM   3364 2HD  LYS A 234     -24.281  -0.872   9.703  1.00  2.030          H  
ATOM   3365 1HE  LYS A 234     -23.815  -1.755  11.969  1.00  2.030          H  
ATOM   3366 2HE  LYS A 234     -22.401  -0.692  12.091  1.00  2.030          H  
ATOM   3367 1HZ  LYS A 234     -24.315   0.251  13.186  1.00  2.030          H  
ATOM   3368 2HZ  LYS A 234     -23.882   1.196  11.906  1.00  2.030          H  
ATOM   3369 3HZ  LYS A 234     -25.197   0.208  11.793  1.00  2.030          H  
ATOM   3370  N   LEU A 235     -21.074  -5.153   8.639  1.00  1.290          N  
ATOM   3371  CA  LEU A 235     -21.541  -6.490   8.966  1.00  1.370          C  
ATOM   3372  C   LEU A 235     -21.823  -6.722  10.435  1.00  1.400          C  
ATOM   3373  O   LEU A 235     -20.942  -6.590  11.293  1.00  1.400          O  
ATOM   3374  CB  LEU A 235     -20.565  -7.546   8.473  1.00  1.890          C  
ATOM   3375  CG  LEU A 235     -21.066  -9.017   8.599  1.00  1.890          C  
ATOM   3376  CD1 LEU A 235     -20.523  -9.734   7.521  1.00  1.890          C  
ATOM   3377  CD2 LEU A 235     -20.604  -9.709   9.910  1.00  1.890          C  
ATOM   3378  H   LEU A 235     -20.132  -4.875   8.924  1.00  1.550          H  
ATOM   3379  HA  LEU A 235     -22.454  -6.634   8.431  1.00  1.640          H  
ATOM   3380 1HB  LEU A 235     -20.331  -7.342   7.428  1.00  2.260          H  
ATOM   3381 2HB  LEU A 235     -19.657  -7.447   9.054  1.00  2.260          H  
ATOM   3382  HG  LEU A 235     -22.151  -9.041   8.528  1.00  2.260          H  
ATOM   3383 1HD1 LEU A 235     -20.897 -10.748   7.582  1.00  2.260          H  
ATOM   3384 2HD1 LEU A 235     -20.842  -9.276   6.616  1.00  2.260          H  
ATOM   3385 3HD1 LEU A 235     -19.433  -9.717   7.579  1.00  2.260          H  
ATOM   3386 1HD2 LEU A 235     -20.966 -10.738   9.912  1.00  2.260          H  
ATOM   3387 2HD2 LEU A 235     -19.513  -9.706   9.964  1.00  2.260          H  
ATOM   3388 3HD2 LEU A 235     -20.993  -9.209  10.773  1.00  2.260          H  
ATOM   3389  N   GLU A 236     -23.058  -7.149  10.682  1.00  1.440          N  
ATOM   3390  CA  GLU A 236     -23.607  -7.465  11.996  1.00  1.490          C  
ATOM   3391  C   GLU A 236     -23.546  -8.947  12.298  1.00  1.580          C  
ATOM   3392  O   GLU A 236     -23.936  -9.770  11.461  1.00  1.600          O  
ATOM   3393  CB  GLU A 236     -25.069  -7.027  12.086  1.00  2.070          C  
ATOM   3394  CG  GLU A 236     -25.747  -7.331  13.434  1.00  2.070          C  
ATOM   3395  CD  GLU A 236     -27.188  -6.960  13.462  1.00  2.070          C  
ATOM   3396  OE1 GLU A 236     -27.667  -6.404  12.504  1.00  2.070          O  
ATOM   3397  OE2 GLU A 236     -27.840  -7.274  14.440  1.00  2.070          O  
ATOM   3398  H   GLU A 236     -23.656  -7.264   9.858  1.00  1.730          H  
ATOM   3399  HA  GLU A 236     -23.028  -6.946  12.747  1.00  1.790          H  
ATOM   3400 1HB  GLU A 236     -25.133  -5.953  11.914  1.00  2.480          H  
ATOM   3401 2HB  GLU A 236     -25.641  -7.517  11.300  1.00  2.480          H  
ATOM   3402 1HG  GLU A 236     -25.688  -8.398  13.642  1.00  2.480          H  
ATOM   3403 2HG  GLU A 236     -25.221  -6.808  14.228  1.00  2.480          H  
ATOM   3404  N   ILE A 237     -23.109  -9.299  13.502  1.00  1.670          N  
ATOM   3405  CA  ILE A 237     -23.085 -10.704  13.859  1.00  1.780          C  
ATOM   3406  C   ILE A 237     -24.085 -10.960  14.947  1.00  2.020          C  
ATOM   3407  O   ILE A 237     -24.024 -10.349  16.014  1.00  2.300          O  
ATOM   3408  CB  ILE A 237     -21.713 -11.200  14.327  1.00  2.450          C  
ATOM   3409  CG1 ILE A 237     -20.750 -10.925  13.236  1.00  2.450          C  
ATOM   3410  CG2 ILE A 237     -21.782 -12.740  14.676  1.00  2.450          C  
ATOM   3411  CD1 ILE A 237     -19.390 -11.282  13.507  1.00  2.450          C  
ATOM   3412  H   ILE A 237     -22.821  -8.584  14.162  1.00  2.000          H  
ATOM   3413  HA  ILE A 237     -23.366 -11.290  12.994  1.00  2.140          H  
ATOM   3414  HB  ILE A 237     -21.395 -10.638  15.211  1.00  2.940          H  
ATOM   3415 1HG1 ILE A 237     -21.071 -11.391  12.364  1.00  2.940          H  
ATOM   3416 2HG1 ILE A 237     -20.754  -9.856  13.062  1.00  2.940          H  
ATOM   3417 1HG2 ILE A 237     -20.826 -13.108  15.005  1.00  2.940          H  
ATOM   3418 2HG2 ILE A 237     -22.492 -12.905  15.477  1.00  2.940          H  
ATOM   3419 3HG2 ILE A 237     -22.098 -13.300  13.794  1.00  2.940          H  
ATOM   3420 1HD1 ILE A 237     -18.823 -10.997  12.660  1.00  2.940          H  
ATOM   3421 2HD1 ILE A 237     -19.030 -10.781  14.377  1.00  2.940          H  
ATOM   3422 3HD1 ILE A 237     -19.294 -12.336  13.650  1.00  2.940          H  
ATOM   3423  N   LYS A 238     -24.983 -11.906  14.723  1.00  2.020          N  
ATOM   3424  CA  LYS A 238     -25.986 -12.199  15.740  1.00  2.350          C  
ATOM   3425  C   LYS A 238     -25.392 -13.041  16.856  1.00  2.640          C  
ATOM   3426  O   LYS A 238     -25.734 -14.213  17.031  1.00  2.600          O  
ATOM   3427  CB  LYS A 238     -27.213 -12.911  15.154  1.00  3.160          C  
ATOM   3428  CG  LYS A 238     -27.951 -12.158  14.048  1.00  3.160          C  
ATOM   3429  CD  LYS A 238     -28.650 -10.888  14.567  1.00  3.160          C  
ATOM   3430  CE  LYS A 238     -29.465 -10.209  13.462  1.00  3.160          C  
ATOM   3431  NZ  LYS A 238     -30.116  -8.942  13.941  1.00  3.160          N  
ATOM   3432  H   LYS A 238     -24.949 -12.381  13.813  1.00  2.420          H  
ATOM   3433  HA  LYS A 238     -26.304 -11.260  16.185  1.00  2.820          H  
ATOM   3434 1HB  LYS A 238     -26.942 -13.876  14.783  1.00  3.790          H  
ATOM   3435 2HB  LYS A 238     -27.933 -13.077  15.953  1.00  3.790          H  
ATOM   3436 1HG  LYS A 238     -27.239 -11.872  13.271  1.00  3.790          H  
ATOM   3437 2HG  LYS A 238     -28.695 -12.818  13.600  1.00  3.790          H  
ATOM   3438 1HD  LYS A 238     -29.317 -11.145  15.395  1.00  3.790          H  
ATOM   3439 2HD  LYS A 238     -27.910 -10.167  14.919  1.00  3.790          H  
ATOM   3440 1HE  LYS A 238     -28.801  -9.968  12.631  1.00  3.790          H  
ATOM   3441 2HE  LYS A 238     -30.232 -10.895  13.110  1.00  3.790          H  
ATOM   3442 1HZ  LYS A 238     -30.629  -8.512  13.188  1.00  3.790          H  
ATOM   3443 2HZ  LYS A 238     -30.745  -9.145  14.703  1.00  3.790          H  
ATOM   3444 3HZ  LYS A 238     -29.374  -8.290  14.254  1.00  3.790          H  
ATOM   3445  N   THR A 239     -24.524 -12.423  17.649  1.00  3.170          N  
ATOM   3446  CA  THR A 239     -23.813 -13.043  18.759  1.00  3.430          C  
ATOM   3447  C   THR A 239     -24.758 -13.081  19.958  1.00  3.660          C  
ATOM   3448  O   THR A 239     -24.539 -12.420  20.978  1.00  4.240          O  
ATOM   3449  CB  THR A 239     -22.537 -12.228  19.131  1.00  4.700          C  
ATOM   3450  OG1 THR A 239     -21.694 -12.076  17.981  1.00  4.700          O  
ATOM   3451  CG2 THR A 239     -21.717 -12.973  20.192  1.00  4.700          C  
ATOM   3452  H   THR A 239     -24.302 -11.459  17.403  1.00  3.800          H  
ATOM   3453  HA  THR A 239     -23.540 -14.064  18.495  1.00  4.120          H  
ATOM   3454  HB  THR A 239     -22.816 -11.247  19.507  1.00  5.640          H  
ATOM   3455  HG1 THR A 239     -21.056 -11.321  18.149  1.00  5.640          H  
ATOM   3456 1HG2 THR A 239     -20.825 -12.388  20.418  1.00  5.640          H  
ATOM   3457 2HG2 THR A 239     -22.277 -13.120  21.104  1.00  5.640          H  
ATOM   3458 3HG2 THR A 239     -21.426 -13.942  19.802  1.00  5.640          H  
ATOM   3459  N   THR A 240     -25.821 -13.854  19.812  1.00  3.610          N  
ATOM   3460  CA  THR A 240     -26.875 -13.996  20.801  1.00  4.060          C  
ATOM   3461  C   THR A 240     -26.759 -15.349  21.490  1.00  4.380          C  
ATOM   3462  O   THR A 240     -26.011 -16.220  21.046  1.00  4.900          O  
ATOM   3463  CB  THR A 240     -28.277 -13.834  20.149  1.00  5.500          C  
ATOM   3464  OG1 THR A 240     -28.493 -14.882  19.186  1.00  5.500          O  
ATOM   3465  CG2 THR A 240     -28.390 -12.487  19.437  1.00  5.500          C  
ATOM   3466  H   THR A 240     -25.897 -14.344  18.917  1.00  4.330          H  
ATOM   3467  HA  THR A 240     -26.757 -13.218  21.559  1.00  4.870          H  
ATOM   3468  HB  THR A 240     -29.047 -13.894  20.918  1.00  6.600          H  
ATOM   3469  HG1 THR A 240     -28.700 -15.702  19.652  1.00  6.600          H  
ATOM   3470 1HG2 THR A 240     -29.377 -12.389  18.987  1.00  6.600          H  
ATOM   3471 2HG2 THR A 240     -28.247 -11.692  20.159  1.00  6.600          H  
ATOM   3472 3HG2 THR A 240     -27.635 -12.420  18.665  1.00  6.600          H  
ATOM   3473  N   THR A 241     -27.498 -15.521  22.582  1.00  4.500          N  
ATOM   3474  CA  THR A 241     -27.506 -16.772  23.327  1.00  5.210          C  
ATOM   3475  C   THR A 241     -28.964 -17.197  23.553  1.00  5.560          C  
ATOM   3476  O   THR A 241     -29.866 -16.384  23.340  1.00  5.640          O  
ATOM   3477  CB  THR A 241     -26.782 -16.580  24.692  1.00  7.010          C  
ATOM   3478  OG1 THR A 241     -27.519 -15.649  25.500  1.00  7.010          O  
ATOM   3479  CG2 THR A 241     -25.371 -16.037  24.470  1.00  7.010          C  
ATOM   3480  H   THR A 241     -28.072 -14.756  22.915  1.00  5.400          H  
ATOM   3481  HA  THR A 241     -26.981 -17.517  22.739  1.00  6.250          H  
ATOM   3482  HB  THR A 241     -26.699 -17.513  25.214  1.00  8.410          H  
ATOM   3483  HG1 THR A 241     -28.340 -16.071  25.816  1.00  8.410          H  
ATOM   3484 1HG2 THR A 241     -24.879 -15.915  25.433  1.00  8.410          H  
ATOM   3485 2HG2 THR A 241     -24.809 -16.738  23.860  1.00  8.410          H  
ATOM   3486 3HG2 THR A 241     -25.410 -15.078  23.968  1.00  8.410          H  
ATOM   3487  N   PRO A 242     -29.255 -18.454  23.936  1.00  6.170          N  
ATOM   3488  CA  PRO A 242     -30.572 -18.920  24.316  1.00  6.980          C  
ATOM   3489  C   PRO A 242     -31.051 -18.106  25.491  1.00  7.430          C  
ATOM   3490  O   PRO A 242     -30.229 -17.717  26.326  1.00  7.530          O  
ATOM   3491  CB  PRO A 242     -30.325 -20.371  24.717  1.00 10.470          C  
ATOM   3492  CG  PRO A 242     -29.066 -20.754  23.995  1.00 10.470          C  
ATOM   3493  CD  PRO A 242     -28.235 -19.506  23.957  1.00 10.470          C  
ATOM   3494  HA  PRO A 242     -31.260 -18.834  23.453  1.00  8.380          H  
ATOM   3495 1HB  PRO A 242     -30.229 -20.447  25.811  1.00 12.560          H  
ATOM   3496 2HB  PRO A 242     -31.181 -20.989  24.433  1.00 12.560          H  
ATOM   3497 1HG  PRO A 242     -28.550 -21.524  24.538  1.00 12.560          H  
ATOM   3498 2HG  PRO A 242     -29.307 -21.188  23.026  1.00 12.560          H  
ATOM   3499 1HD  PRO A 242     -27.619 -19.464  24.857  1.00 12.560          H  
ATOM   3500 2HD  PRO A 242     -27.664 -19.509  23.056  1.00 12.560          H  
ATOM   3501  N   ALA A 243     -32.347 -17.852  25.581  1.00  8.030          N  
ATOM   3502  CA  ALA A 243     -32.850 -17.151  26.743  1.00  8.580          C  
ATOM   3503  C   ALA A 243     -32.696 -18.096  27.935  1.00  9.120          C  
ATOM   3504  O   ALA A 243     -33.020 -19.273  27.781  1.00  9.430          O  
ATOM   3505  CB  ALA A 243     -34.298 -16.750  26.550  1.00 11.790          C  
ATOM   3506  H   ALA A 243     -32.975 -18.180  24.864  1.00  9.640          H  
ATOM   3507  HA  ALA A 243     -32.264 -16.253  26.875  1.00 10.300          H  
ATOM   3508 1HB  ALA A 243     -34.645 -16.225  27.436  1.00 14.150          H  
ATOM   3509 2HB  ALA A 243     -34.382 -16.093  25.685  1.00 14.150          H  
ATOM   3510 3HB  ALA A 243     -34.905 -17.641  26.393  1.00 14.150          H  
ATOM   3511  N   PRO A 244     -32.236 -17.653  29.116  1.00  9.440          N  
ATOM   3512  CA  PRO A 244     -32.107 -18.485  30.298  1.00 10.150          C  
ATOM   3513  C   PRO A 244     -33.403 -19.173  30.695  1.00 10.780          C  
ATOM   3514  O   PRO A 244     -34.449 -18.523  30.831  1.00 10.810          O  
ATOM   3515  CB  PRO A 244     -31.701 -17.465  31.369  1.00 15.230          C  
ATOM   3516  CG  PRO A 244     -30.998 -16.369  30.604  1.00 15.230          C  
ATOM   3517  CD  PRO A 244     -31.745 -16.270  29.287  1.00 15.230          C  
ATOM   3518  HA  PRO A 244     -31.308 -19.227  30.132  1.00 12.180          H  
ATOM   3519 1HB  PRO A 244     -32.593 -17.110  31.906  1.00 18.270          H  
ATOM   3520 2HB  PRO A 244     -31.053 -17.950  32.115  1.00 18.270          H  
ATOM   3521 1HG  PRO A 244     -31.031 -15.428  31.178  1.00 18.270          H  
ATOM   3522 2HG  PRO A 244     -29.936 -16.623  30.474  1.00 18.270          H  
ATOM   3523 1HD  PRO A 244     -32.579 -15.554  29.339  1.00 18.270          H  
ATOM   3524 2HD  PRO A 244     -30.993 -16.010  28.523  1.00 18.270          H  
ATOM   3525  N   ARG A 245     -33.291 -20.462  30.969  1.00 11.490          N  
ATOM   3526  CA  ARG A 245     -34.385 -21.321  31.398  1.00 12.330          C  
ATOM   3527  C   ARG A 245     -33.809 -22.346  32.381  1.00 12.900          C  
ATOM   3528  O   ARG A 245     -32.619 -22.644  32.312  1.00 13.180          O  
ATOM   3529  CB  ARG A 245     -35.023 -22.024  30.192  1.00 16.930          C  
ATOM   3530  CG  ARG A 245     -35.710 -21.113  29.140  1.00 16.930          C  
ATOM   3531  CD  ARG A 245     -36.974 -20.516  29.662  1.00 16.930          C  
ATOM   3532  NE  ARG A 245     -37.704 -19.744  28.652  1.00 16.930          N  
ATOM   3533  CZ  ARG A 245     -37.518 -18.428  28.366  1.00 16.930          C  
ATOM   3534  NH1 ARG A 245     -36.611 -17.701  28.999  1.00 16.930          N  
ATOM   3535  NH2 ARG A 245     -38.278 -17.858  27.440  1.00 16.930          N  
ATOM   3536  H   ARG A 245     -32.374 -20.875  30.824  1.00 13.790          H  
ATOM   3537  HA  ARG A 245     -35.127 -20.705  31.887  1.00 14.800          H  
ATOM   3538 1HB  ARG A 245     -34.279 -22.621  29.678  1.00 20.310          H  
ATOM   3539 2HB  ARG A 245     -35.789 -22.694  30.532  1.00 20.310          H  
ATOM   3540 1HG  ARG A 245     -35.051 -20.318  28.828  1.00 20.310          H  
ATOM   3541 2HG  ARG A 245     -35.963 -21.714  28.268  1.00 20.310          H  
ATOM   3542 1HD  ARG A 245     -37.628 -21.318  30.004  1.00 20.310          H  
ATOM   3543 2HD  ARG A 245     -36.757 -19.858  30.497  1.00 20.310          H  
ATOM   3544  HE  ARG A 245     -38.420 -20.233  28.132  1.00 20.310          H  
ATOM   3545 1HH1 ARG A 245     -35.984 -18.113  29.717  1.00 20.310          H  
ATOM   3546 2HH1 ARG A 245     -36.526 -16.717  28.794  1.00 20.310          H  
ATOM   3547 1HH2 ARG A 245     -38.980 -18.402  26.957  1.00 20.310          H  
ATOM   3548 2HH2 ARG A 245     -38.161 -16.879  27.220  1.00 20.310          H  
ATOM   3549  N   PRO A 246     -34.563 -22.871  33.365  1.00 13.220          N  
ATOM   3550  CA  PRO A 246     -34.073 -23.914  34.253  1.00 13.860          C  
ATOM   3551  C   PRO A 246     -33.354 -25.041  33.453  1.00 14.310          C  
ATOM   3552  O   PRO A 246     -32.370 -25.565  33.965  1.00 14.340          O  
ATOM   3553  CB  PRO A 246     -35.348 -24.292  35.040  1.00 20.790          C  
ATOM   3554  CG  PRO A 246     -36.135 -22.981  35.083  1.00 20.790          C  
ATOM   3555  CD  PRO A 246     -35.911 -22.344  33.704  1.00 20.790          C  
ATOM   3556  HA  PRO A 246     -33.353 -23.458  34.947  1.00 16.630          H  
ATOM   3557 1HB  PRO A 246     -35.897 -25.113  34.653  1.00 24.950          H  
ATOM   3558 2HB  PRO A 246     -35.050 -24.599  36.056  1.00 24.950          H  
ATOM   3559 1HG  PRO A 246     -37.199 -23.184  35.290  1.00 24.950          H  
ATOM   3560 2HG  PRO A 246     -35.771 -22.346  35.907  1.00 24.950          H  
ATOM   3561 1HD  PRO A 246     -36.671 -22.670  32.983  1.00 24.950          H  
ATOM   3562 2HD  PRO A 246     -35.897 -21.251  33.838  1.00 24.950          H  
ATOM   3563  N   PRO A 247     -33.856 -25.501  32.255  1.00 14.840          N  
ATOM   3564  CA  PRO A 247     -33.168 -26.369  31.294  1.00 15.400          C  
ATOM   3565  C   PRO A 247     -32.632 -25.543  30.103  1.00 15.510          C  
ATOM   3566  O   PRO A 247     -33.163 -25.673  29.000  1.00 15.370          O  
ATOM   3567  CB  PRO A 247     -34.276 -27.292  30.802  1.00 23.100          C  
ATOM   3568  CG  PRO A 247     -35.497 -26.402  30.793  1.00 23.100          C  
ATOM   3569  CD  PRO A 247     -35.336 -25.478  31.990  1.00 23.100          C  
ATOM   3570  HA  PRO A 247     -32.367 -26.930  31.787  1.00 18.480          H  
ATOM   3571 1HB  PRO A 247     -34.011 -27.700  29.810  1.00 27.720          H  
ATOM   3572 2HB  PRO A 247     -34.357 -28.160  31.476  1.00 27.720          H  
ATOM   3573 1HG  PRO A 247     -35.556 -25.854  29.839  1.00 27.720          H  
ATOM   3574 2HG  PRO A 247     -36.403 -27.019  30.853  1.00 27.720          H  
ATOM   3575 1HD  PRO A 247     -35.718 -24.519  31.748  1.00 27.720          H  
ATOM   3576 2HD  PRO A 247     -35.883 -25.958  32.776  1.00 27.720          H  
ATOM   3577  N   THR A 248     -31.684 -24.634  30.304  1.00 15.920          N  
ATOM   3578  CA  THR A 248     -31.278 -23.748  29.198  1.00 16.240          C  
ATOM   3579  C   THR A 248     -30.658 -24.518  28.001  1.00 16.390          C  
ATOM   3580  O   THR A 248     -29.774 -25.349  28.204  1.00 16.510          O  
ATOM   3581  CB  THR A 248     -30.280 -22.659  29.696  1.00 22.610          C  
ATOM   3582  OG1 THR A 248     -30.903 -21.867  30.710  1.00 22.610          O  
ATOM   3583  CG2 THR A 248     -29.859 -21.712  28.573  1.00 22.610          C  
ATOM   3584  H   THR A 248     -31.233 -24.536  31.213  1.00 19.100          H  
ATOM   3585  HA  THR A 248     -32.158 -23.209  28.894  1.00 19.490          H  
ATOM   3586  HB  THR A 248     -29.407 -23.138  30.101  1.00 27.130          H  
ATOM   3587  HG1 THR A 248     -31.170 -22.430  31.454  1.00 27.130          H  
ATOM   3588 1HG2 THR A 248     -29.174 -20.968  28.971  1.00 27.130          H  
ATOM   3589 2HG2 THR A 248     -29.365 -22.256  27.780  1.00 27.130          H  
ATOM   3590 3HG2 THR A 248     -30.739 -21.208  28.173  1.00 27.130          H  
ATOM   3591  N   PRO A 249     -31.114 -24.289  26.746  1.00 16.490          N  
ATOM   3592  CA  PRO A 249     -30.584 -24.866  25.517  1.00 16.740          C  
ATOM   3593  C   PRO A 249     -29.136 -24.519  25.301  1.00 16.730          C  
ATOM   3594  O   PRO A 249     -28.685 -23.478  25.764  1.00 16.630          O  
ATOM   3595  CB  PRO A 249     -31.442 -24.224  24.422  1.00 25.110          C  
ATOM   3596  CG  PRO A 249     -32.723 -23.837  25.109  1.00 25.110          C  
ATOM   3597  CD  PRO A 249     -32.330 -23.463  26.521  1.00 25.110          C  
ATOM   3598  HA  PRO A 249     -30.714 -25.942  25.528  1.00 20.090          H  
ATOM   3599 1HB  PRO A 249     -30.900 -23.368  23.990  1.00 30.130          H  
ATOM   3600 2HB  PRO A 249     -31.592 -24.934  23.601  1.00 30.130          H  
ATOM   3601 1HG  PRO A 249     -33.206 -23.006  24.571  1.00 30.130          H  
ATOM   3602 2HG  PRO A 249     -33.429 -24.680  25.088  1.00 30.130          H  
ATOM   3603 1HD  PRO A 249     -32.122 -22.383  26.607  1.00 30.130          H  
ATOM   3604 2HD  PRO A 249     -33.165 -23.795  27.160  1.00 30.130          H  
ATOM   3605  N   ALA A 250     -28.389 -25.389  24.641  1.00 16.960          N  
ATOM   3606  CA  ALA A 250     -27.036 -25.024  24.296  1.00 17.110          C  
ATOM   3607  C   ALA A 250     -27.123 -24.187  23.008  1.00 17.350          C  
ATOM   3608  O   ALA A 250     -28.014 -24.452  22.200  1.00 17.540          O  
ATOM   3609  CB  ALA A 250     -26.176 -26.266  24.115  1.00 23.890          C  
ATOM   3610  H   ALA A 250     -28.768 -26.267  24.317  1.00 20.350          H  
ATOM   3611  HA  ALA A 250     -26.640 -24.422  25.102  1.00 20.530          H  
ATOM   3612 1HB  ALA A 250     -25.173 -25.981  23.856  1.00 28.670          H  
ATOM   3613 2HB  ALA A 250     -26.161 -26.834  25.038  1.00 28.670          H  
ATOM   3614 3HB  ALA A 250     -26.591 -26.883  23.319  1.00 28.670          H  
ATOM   3615  N   PRO A 251     -26.279 -23.164  22.806  1.00 17.500          N  
ATOM   3616  CA  PRO A 251     -26.160 -22.366  21.588  1.00 17.930          C  
ATOM   3617  C   PRO A 251     -25.554 -23.106  20.395  1.00 18.270          C  
ATOM   3618  O   PRO A 251     -24.702 -23.978  20.579  1.00 18.180          O  
ATOM   3619  CB  PRO A 251     -25.252 -21.224  22.044  1.00 26.890          C  
ATOM   3620  CG  PRO A 251     -24.480 -21.795  23.214  1.00 26.890          C  
ATOM   3621  CD  PRO A 251     -25.422 -22.701  23.911  1.00 26.890          C  
ATOM   3622  HA  PRO A 251     -27.161 -21.990  21.330  1.00 21.520          H  
ATOM   3623 1HB  PRO A 251     -24.597 -20.935  21.210  1.00 32.270          H  
ATOM   3624 2HB  PRO A 251     -25.818 -20.344  22.289  1.00 32.270          H  
ATOM   3625 1HG  PRO A 251     -23.627 -22.358  22.878  1.00 32.270          H  
ATOM   3626 2HG  PRO A 251     -24.099 -21.001  23.846  1.00 32.270          H  
ATOM   3627 1HD  PRO A 251     -24.842 -23.508  24.353  1.00 32.270          H  
ATOM   3628 2HD  PRO A 251     -26.015 -22.155  24.664  1.00 32.270          H  
ATOM   3629  N   THR A 252     -25.907 -22.675  19.179  1.00 18.790          N  
ATOM   3630  CA  THR A 252     -25.291 -23.175  17.947  1.00 19.260          C  
ATOM   3631  C   THR A 252     -23.974 -22.434  17.745  1.00 19.510          C  
ATOM   3632  O   THR A 252     -23.947 -21.222  17.629  1.00 19.560          O  
ATOM   3633  CB  THR A 252     -26.231 -22.956  16.733  1.00 26.780          C  
ATOM   3634  OG1 THR A 252     -27.460 -23.665  16.951  1.00 26.780          O  
ATOM   3635  CG2 THR A 252     -25.583 -23.460  15.454  1.00 26.780          C  
ATOM   3636  H   THR A 252     -26.638 -21.986  19.097  1.00 22.550          H  
ATOM   3637  HA  THR A 252     -25.079 -24.242  18.053  1.00 23.110          H  
ATOM   3638  HB  THR A 252     -26.452 -21.890  16.632  1.00 32.130          H  
ATOM   3639  HG1 THR A 252     -28.132 -23.372  16.315  1.00 32.130          H  
ATOM   3640 1HG2 THR A 252     -26.265 -23.299  14.616  1.00 32.130          H  
ATOM   3641 2HG2 THR A 252     -24.654 -22.918  15.265  1.00 32.130          H  
ATOM   3642 3HG2 THR A 252     -25.372 -24.522  15.549  1.00 32.130          H  
ATOM   3643  N   ILE A 253     -22.864 -23.148  17.748  1.00 19.790          N  
ATOM   3644  CA  ILE A 253     -21.554 -22.504  17.695  1.00 20.170          C  
ATOM   3645  C   ILE A 253     -20.569 -22.949  16.637  1.00 20.980          C  
ATOM   3646  O   ILE A 253     -20.416 -24.132  16.344  1.00 21.490          O  
ATOM   3647  CB  ILE A 253     -20.945 -22.523  19.108  1.00 28.090          C  
ATOM   3648  CG1 ILE A 253     -21.747 -21.536  19.983  1.00 28.090          C  
ATOM   3649  CG2 ILE A 253     -19.442 -22.255  19.132  1.00 28.090          C  
ATOM   3650  CD1 ILE A 253     -21.497 -21.657  21.350  1.00 28.090          C  
ATOM   3651  H   ILE A 253     -22.934 -24.154  17.820  1.00 23.750          H  
ATOM   3652  HA  ILE A 253     -21.737 -21.455  17.485  1.00 24.200          H  
ATOM   3653  HB  ILE A 253     -21.121 -23.497  19.523  1.00 33.700          H  
ATOM   3654 1HG1 ILE A 253     -21.501 -20.527  19.664  1.00 33.700          H  
ATOM   3655 2HG1 ILE A 253     -22.787 -21.685  19.877  1.00 33.700          H  
ATOM   3656 1HG2 ILE A 253     -19.057 -22.312  20.138  1.00 33.700          H  
ATOM   3657 2HG2 ILE A 253     -18.950 -23.013  18.549  1.00 33.700          H  
ATOM   3658 3HG2 ILE A 253     -19.218 -21.274  18.721  1.00 33.700          H  
ATOM   3659 1HD1 ILE A 253     -22.080 -20.923  21.892  1.00 33.700          H  
ATOM   3660 2HD1 ILE A 253     -21.795 -22.626  21.617  1.00 33.700          H  
ATOM   3661 3HD1 ILE A 253     -20.498 -21.523  21.574  1.00 33.700          H  
ATOM   3662  N   ALA A 254     -19.889 -21.939  16.104  1.00 21.210          N  
ATOM   3663  CA  ALA A 254     -18.831 -22.063  15.112  1.00 22.070          C  
ATOM   3664  C   ALA A 254     -17.664 -22.876  15.665  1.00 22.550          C  
ATOM   3665  O   ALA A 254     -17.333 -22.774  16.845  1.00 22.650          O  
ATOM   3666  CB  ALA A 254     -18.317 -20.683  14.735  1.00 30.550          C  
ATOM   3667  H   ALA A 254     -20.148 -21.017  16.422  1.00 25.450          H  
ATOM   3668  HA  ALA A 254     -19.239 -22.565  14.236  1.00 26.480          H  
ATOM   3669 1HB  ALA A 254     -17.542 -20.785  13.976  1.00 36.660          H  
ATOM   3670 2HB  ALA A 254     -19.097 -20.082  14.367  1.00 36.660          H  
ATOM   3671 3HB  ALA A 254     -17.898 -20.199  15.617  1.00 36.660          H  
ATOM   3672  N   SER A 255     -17.010 -23.649  14.810  1.00 22.960          N  
ATOM   3673  CA  SER A 255     -15.840 -24.402  15.223  1.00 23.550          C  
ATOM   3674  C   SER A 255     -14.668 -23.449  15.374  1.00 23.910          C  
ATOM   3675  O   SER A 255     -14.759 -22.278  14.984  1.00 24.450          O  
ATOM   3676  CB  SER A 255     -15.522 -25.480  14.206  1.00 32.730          C  
ATOM   3677  OG  SER A 255     -15.102 -24.916  12.995  1.00 32.730          O  
ATOM   3678  H   SER A 255     -17.315 -23.724  13.849  1.00 27.550          H  
ATOM   3679  HA  SER A 255     -16.039 -24.868  16.192  1.00 28.260          H  
ATOM   3680 1HB  SER A 255     -14.743 -26.133  14.595  1.00 39.280          H  
ATOM   3681 2HB  SER A 255     -16.408 -26.090  14.036  1.00 39.280          H  
ATOM   3682  HG  SER A 255     -14.909 -25.657  12.409  1.00 39.280          H  
ATOM   3683  N   GLN A 256     -13.570 -23.922  15.972  1.00 23.710          N  
ATOM   3684  CA  GLN A 256     -12.403 -23.065  16.113  1.00 24.130          C  
ATOM   3685  C   GLN A 256     -11.314 -23.391  15.081  1.00 24.260          C  
ATOM   3686  O   GLN A 256     -10.676 -24.438  15.203  1.00 24.090          O  
ATOM   3687  CB  GLN A 256     -11.792 -23.183  17.507  1.00 33.610          C  
ATOM   3688  CG  GLN A 256     -10.594 -22.265  17.718  1.00 33.610          C  
ATOM   3689  CD  GLN A 256     -10.033 -22.306  19.102  1.00 33.610          C  
ATOM   3690  OE1 GLN A 256     -10.724 -22.684  20.047  1.00 33.610          O  
ATOM   3691  NE2 GLN A 256      -8.774 -21.911  19.253  1.00 33.610          N  
ATOM   3692  H   GLN A 256     -13.546 -24.879  16.296  1.00 28.450          H  
ATOM   3693  HA  GLN A 256     -12.747 -22.049  16.026  1.00 28.960          H  
ATOM   3694 1HB  GLN A 256     -12.531 -22.922  18.236  1.00 40.340          H  
ATOM   3695 2HB  GLN A 256     -11.484 -24.209  17.695  1.00 40.340          H  
ATOM   3696 1HG  GLN A 256      -9.793 -22.527  17.020  1.00 40.340          H  
ATOM   3697 2HG  GLN A 256     -10.927 -21.259  17.539  1.00 40.340          H  
ATOM   3698 1HE2 GLN A 256      -8.355 -21.917  20.164  1.00 40.340          H  
ATOM   3699 2HE2 GLN A 256      -8.234 -21.613  18.462  1.00 40.340          H  
ATOM   3700  N   PRO A 257     -11.098 -22.553  14.052  1.00 24.660          N  
ATOM   3701  CA  PRO A 257     -10.096 -22.725  13.022  1.00 24.910          C  
ATOM   3702  C   PRO A 257      -8.742 -22.431  13.625  1.00 24.930          C  
ATOM   3703  O   PRO A 257      -8.665 -21.715  14.619  1.00 24.770          O  
ATOM   3704  CB  PRO A 257     -10.501 -21.684  11.971  1.00 37.370          C  
ATOM   3705  CG  PRO A 257     -11.207 -20.617  12.752  1.00 37.370          C  
ATOM   3706  CD  PRO A 257     -11.946 -21.358  13.840  1.00 37.370          C  
ATOM   3707  HA  PRO A 257     -10.143 -23.749  12.624  1.00 29.890          H  
ATOM   3708 1HB  PRO A 257      -9.602 -21.299  11.472  1.00 44.840          H  
ATOM   3709 2HB  PRO A 257     -11.123 -22.149  11.192  1.00 44.840          H  
ATOM   3710 1HG  PRO A 257     -10.471 -19.904  13.148  1.00 44.840          H  
ATOM   3711 2HG  PRO A 257     -11.883 -20.055  12.122  1.00 44.840          H  
ATOM   3712 1HD  PRO A 257     -11.986 -20.702  14.691  1.00 44.840          H  
ATOM   3713 2HD  PRO A 257     -12.944 -21.654  13.491  1.00 44.840          H  
ATOM   3714  N   LEU A 258      -7.682 -22.924  13.021  1.00 25.250          N  
ATOM   3715  CA  LEU A 258      -6.367 -22.527  13.490  1.00 25.410          C  
ATOM   3716  C   LEU A 258      -6.016 -21.208  12.828  1.00 26.080          C  
ATOM   3717  O   LEU A 258      -6.461 -20.948  11.699  1.00 26.500          O  
ATOM   3718  CB  LEU A 258      -5.319 -23.590  13.146  1.00 35.510          C  
ATOM   3719  CG  LEU A 258      -5.538 -25.008  13.751  1.00 35.510          C  
ATOM   3720  CD1 LEU A 258      -4.453 -25.935  13.220  1.00 35.510          C  
ATOM   3721  CD2 LEU A 258      -5.501 -24.952  15.285  1.00 35.510          C  
ATOM   3722  H   LEU A 258      -7.784 -23.540  12.225  1.00 30.300          H  
ATOM   3723  HA  LEU A 258      -6.396 -22.363  14.565  1.00 30.490          H  
ATOM   3724 1HB  LEU A 258      -5.285 -23.696  12.064  1.00 42.610          H  
ATOM   3725 2HB  LEU A 258      -4.346 -23.228  13.481  1.00 42.610          H  
ATOM   3726  HG  LEU A 258      -6.505 -25.397  13.432  1.00 42.610          H  
ATOM   3727 1HD1 LEU A 258      -4.602 -26.937  13.622  1.00 42.610          H  
ATOM   3728 2HD1 LEU A 258      -4.505 -25.973  12.131  1.00 42.610          H  
ATOM   3729 3HD1 LEU A 258      -3.474 -25.566  13.523  1.00 42.610          H  
ATOM   3730 1HD2 LEU A 258      -5.651 -25.956  15.684  1.00 42.610          H  
ATOM   3731 2HD2 LEU A 258      -4.536 -24.572  15.618  1.00 42.610          H  
ATOM   3732 3HD2 LEU A 258      -6.294 -24.307  15.660  1.00 42.610          H  
ATOM   3733  N   SER A 259      -5.208 -20.392  13.502  1.00 26.240          N  
ATOM   3734  CA  SER A 259      -4.739 -19.142  12.938  1.00 26.950          C  
ATOM   3735  C   SER A 259      -3.269 -19.167  12.632  1.00 26.930          C  
ATOM   3736  O   SER A 259      -2.528 -19.982  13.183  1.00 27.380          O  
ATOM   3737  CB  SER A 259      -5.008 -17.996  13.894  1.00 37.450          C  
ATOM   3738  OG  SER A 259      -4.266 -18.155  15.076  1.00 37.450          O  
ATOM   3739  H   SER A 259      -4.897 -20.639  14.433  1.00 31.490          H  
ATOM   3740  HA  SER A 259      -5.223 -18.993  11.992  1.00 32.340          H  
ATOM   3741 1HB  SER A 259      -4.723 -17.053  13.413  1.00 44.940          H  
ATOM   3742 2HB  SER A 259      -6.070 -17.936  14.127  1.00 44.940          H  
ATOM   3743  HG  SER A 259      -3.996 -17.246  15.347  1.00 44.940          H  
ATOM   3744  N   LEU A 260      -2.830 -18.248  11.767  1.00 26.480          N  
ATOM   3745  CA  LEU A 260      -1.408 -18.132  11.497  1.00 26.490          C  
ATOM   3746  C   LEU A 260      -0.641 -17.725  12.770  1.00 26.610          C  
ATOM   3747  O   LEU A 260       0.465 -18.223  13.009  1.00 26.940          O  
ATOM   3748  CB  LEU A 260      -1.189 -17.125  10.364  1.00 37.080          C  
ATOM   3749  CG  LEU A 260      -1.668 -17.525   8.930  1.00 37.080          C  
ATOM   3750  CD1 LEU A 260      -1.588 -16.278   8.010  1.00 37.080          C  
ATOM   3751  CD2 LEU A 260      -0.800 -18.656   8.367  1.00 37.080          C  
ATOM   3752  H   LEU A 260      -3.500 -17.635  11.282  1.00 31.780          H  
ATOM   3753  HA  LEU A 260      -1.038 -19.105  11.192  1.00 31.790          H  
ATOM   3754 1HB  LEU A 260      -1.755 -16.277  10.605  1.00 44.500          H  
ATOM   3755 2HB  LEU A 260      -0.138 -16.858  10.326  1.00 44.500          H  
ATOM   3756  HG  LEU A 260      -2.709 -17.850   8.973  1.00 44.500          H  
ATOM   3757 1HD1 LEU A 260      -1.938 -16.536   7.012  1.00 44.500          H  
ATOM   3758 2HD1 LEU A 260      -2.224 -15.483   8.411  1.00 44.500          H  
ATOM   3759 3HD1 LEU A 260      -0.565 -15.927   7.948  1.00 44.500          H  
ATOM   3760 1HD2 LEU A 260      -1.152 -18.912   7.367  1.00 44.500          H  
ATOM   3761 2HD2 LEU A 260       0.239 -18.329   8.313  1.00 44.500          H  
ATOM   3762 3HD2 LEU A 260      -0.868 -19.535   8.998  1.00 44.500          H  
ATOM   3763  N   ARG A 261      -1.232 -16.841  13.597  1.00 26.450          N  
ATOM   3764  CA  ARG A 261      -0.624 -16.418  14.858  1.00 26.630          C  
ATOM   3765  C   ARG A 261      -1.743 -16.294  15.898  1.00 25.890          C  
ATOM   3766  O   ARG A 261      -2.869 -15.946  15.533  1.00 25.260          O  
ATOM   3767  CB  ARG A 261       0.102 -15.074  14.759  1.00 37.210          C  
ATOM   3768  CG  ARG A 261       1.312 -15.018  13.806  1.00 37.210          C  
ATOM   3769  CD  ARG A 261       2.474 -15.791  14.305  1.00 37.210          C  
ATOM   3770  NE  ARG A 261       3.625 -15.624  13.438  1.00 37.210          N  
ATOM   3771  CZ  ARG A 261       3.873 -16.334  12.311  1.00 37.210          C  
ATOM   3772  NH1 ARG A 261       3.042 -17.276  11.886  1.00 37.210          N  
ATOM   3773  NH2 ARG A 261       4.973 -16.075  11.617  1.00 37.210          N  
ATOM   3774  H   ARG A 261      -2.147 -16.448  13.346  1.00 31.740          H  
ATOM   3775  HA  ARG A 261       0.092 -17.172  15.144  1.00 31.960          H  
ATOM   3776 1HB  ARG A 261      -0.603 -14.299  14.480  1.00 44.650          H  
ATOM   3777 2HB  ARG A 261       0.473 -14.802  15.747  1.00 44.650          H  
ATOM   3778 1HG  ARG A 261       1.047 -15.418  12.836  1.00 44.650          H  
ATOM   3779 2HG  ARG A 261       1.625 -13.980  13.682  1.00 44.650          H  
ATOM   3780 1HD  ARG A 261       2.744 -15.434  15.298  1.00 44.650          H  
ATOM   3781 2HD  ARG A 261       2.238 -16.849  14.359  1.00 44.650          H  
ATOM   3782  HE  ARG A 261       4.299 -14.918  13.702  1.00 44.650          H  
ATOM   3783 1HH1 ARG A 261       2.171 -17.511  12.398  1.00 44.650          H  
ATOM   3784 2HH1 ARG A 261       3.254 -17.788  11.045  1.00 44.650          H  
ATOM   3785 1HH2 ARG A 261       5.612 -15.358  11.932  1.00 44.650          H  
ATOM   3786 2HH2 ARG A 261       5.174 -16.592  10.775  1.00 44.650          H  
ATOM   3787  N   PRO A 262      -1.509 -16.609  17.178  1.00 26.020          N  
ATOM   3788  CA  PRO A 262      -2.444 -16.380  18.259  1.00 25.460          C  
ATOM   3789  C   PRO A 262      -2.865 -14.921  18.340  1.00 25.040          C  
ATOM   3790  O   PRO A 262      -2.018 -14.029  18.233  1.00 24.580          O  
ATOM   3791  CB  PRO A 262      -1.631 -16.790  19.490  1.00 38.190          C  
ATOM   3792  CG  PRO A 262      -0.613 -17.774  18.972  1.00 38.190          C  
ATOM   3793  CD  PRO A 262      -0.257 -17.283  17.589  1.00 38.190          C  
ATOM   3794  HA  PRO A 262      -3.325 -17.039  18.124  1.00 30.550          H  
ATOM   3795 1HB  PRO A 262      -1.170 -15.897  19.946  1.00 45.830          H  
ATOM   3796 2HB  PRO A 262      -2.281 -17.231  20.246  1.00 45.830          H  
ATOM   3797 1HG  PRO A 262       0.257 -17.812  19.646  1.00 45.830          H  
ATOM   3798 2HG  PRO A 262      -1.048 -18.787  18.963  1.00 45.830          H  
ATOM   3799 1HD  PRO A 262       0.592 -16.580  17.618  1.00 45.830          H  
ATOM   3800 2HD  PRO A 262      -0.058 -18.178  16.982  1.00 45.830          H  
ATOM   3801  N   GLU A 263      -4.141 -14.687  18.599  1.00 25.280          N  
ATOM   3802  CA  GLU A 263      -4.708 -13.358  18.785  1.00 25.010          C  
ATOM   3803  C   GLU A 263      -5.699 -13.471  19.921  1.00 24.120          C  
ATOM   3804  O   GLU A 263      -6.571 -14.340  19.885  1.00 23.700          O  
ATOM   3805  CB  GLU A 263      -5.417 -12.862  17.517  1.00 35.120          C  
ATOM   3806  CG  GLU A 263      -6.002 -11.449  17.640  1.00 35.120          C  
ATOM   3807  CD  GLU A 263      -6.691 -10.951  16.392  1.00 35.120          C  
ATOM   3808  OE1 GLU A 263      -6.683 -11.631  15.398  1.00 35.120          O  
ATOM   3809  OE2 GLU A 263      -7.199  -9.853  16.428  1.00 35.120          O  
ATOM   3810  H   GLU A 263      -4.758 -15.485  18.662  1.00 30.340          H  
ATOM   3811  HA  GLU A 263      -3.925 -12.654  19.057  1.00 30.010          H  
ATOM   3812 1HB  GLU A 263      -4.711 -12.868  16.683  1.00 42.150          H  
ATOM   3813 2HB  GLU A 263      -6.227 -13.539  17.262  1.00 42.150          H  
ATOM   3814 1HG  GLU A 263      -6.728 -11.444  18.439  1.00 42.150          H  
ATOM   3815 2HG  GLU A 263      -5.204 -10.760  17.908  1.00 42.150          H  
ATOM   3816  N   ALA A 264      -5.621 -12.592  20.912  1.00 23.930          N  
ATOM   3817  CA  ALA A 264      -6.523 -12.700  22.056  1.00 23.210          C  
ATOM   3818  C   ALA A 264      -7.984 -12.590  21.693  1.00 22.570          C  
ATOM   3819  O   ALA A 264      -8.811 -13.266  22.299  1.00 21.960          O  
ATOM   3820  CB  ALA A 264      -6.192 -11.666  23.079  1.00 32.780          C  
ATOM   3821  H   ALA A 264      -4.904 -11.877  20.898  1.00 28.720          H  
ATOM   3822  HA  ALA A 264      -6.374 -13.678  22.503  1.00 27.850          H  
ATOM   3823 1HB  ALA A 264      -6.823 -11.776  23.953  1.00 39.340          H  
ATOM   3824 2HB  ALA A 264      -5.172 -11.815  23.353  1.00 39.340          H  
ATOM   3825 3HB  ALA A 264      -6.336 -10.675  22.660  1.00 39.340          H  
ATOM   3826  N   CYS A 265      -8.341 -11.743  20.726  1.00 22.820          N  
ATOM   3827  CA  CYS A 265      -9.756 -11.636  20.416  1.00 22.360          C  
ATOM   3828  C   CYS A 265     -10.274 -12.942  19.854  1.00 22.080          C  
ATOM   3829  O   CYS A 265     -11.331 -13.413  20.259  1.00 21.510          O  
ATOM   3830  CB  CYS A 265     -10.041 -10.514  19.426  1.00 31.490          C  
ATOM   3831  SG  CYS A 265      -9.816  -8.848  20.100  1.00 31.490          S  
ATOM   3832  H   CYS A 265      -7.646 -11.188  20.247  1.00 27.380          H  
ATOM   3833  HA  CYS A 265     -10.287 -11.419  21.341  1.00 26.830          H  
ATOM   3834 1HB  CYS A 265      -9.388 -10.619  18.554  1.00 37.790          H  
ATOM   3835 2HB  CYS A 265     -11.065 -10.605  19.074  1.00 37.790          H  
ATOM   3836  HG  CYS A 265     -10.335  -9.063  21.319  1.00 37.790          H  
ATOM   3837  N   PHE A 266      -9.511 -13.560  18.956  1.00 22.590          N  
ATOM   3838  CA  PHE A 266      -9.915 -14.835  18.391  1.00 22.520          C  
ATOM   3839  C   PHE A 266      -9.990 -15.935  19.429  1.00 22.020          C  
ATOM   3840  O   PHE A 266     -10.971 -16.679  19.508  1.00 21.610          O  
ATOM   3841  CB  PHE A 266      -8.993 -15.272  17.265  1.00 31.560          C  
ATOM   3842  CG  PHE A 266      -9.288 -16.667  16.828  1.00 31.560          C  
ATOM   3843  CD1 PHE A 266     -10.501 -16.986  16.237  1.00 31.560          C  
ATOM   3844  CD2 PHE A 266      -8.349 -17.669  16.993  1.00 31.560          C  
ATOM   3845  CE1 PHE A 266     -10.773 -18.254  15.846  1.00 31.560          C  
ATOM   3846  CE2 PHE A 266      -8.624 -18.943  16.587  1.00 31.560          C  
ATOM   3847  CZ  PHE A 266      -9.835 -19.225  16.019  1.00 31.560          C  
ATOM   3848  H   PHE A 266      -8.654 -13.116  18.654  1.00 27.110          H  
ATOM   3849  HA  PHE A 266     -10.910 -14.714  17.967  1.00 27.020          H  
ATOM   3850 1HB  PHE A 266      -9.122 -14.602  16.410  1.00 37.870          H  
ATOM   3851 2HB  PHE A 266      -7.959 -15.214  17.591  1.00 37.870          H  
ATOM   3852  HD1 PHE A 266     -11.254 -16.216  16.105  1.00 37.870          H  
ATOM   3853  HD2 PHE A 266      -7.386 -17.437  17.449  1.00 37.870          H  
ATOM   3854  HE1 PHE A 266     -11.739 -18.484  15.398  1.00 37.870          H  
ATOM   3855  HE2 PHE A 266      -7.887 -19.737  16.712  1.00 37.870          H  
ATOM   3856  HZ  PHE A 266     -10.045 -20.231  15.707  1.00 37.870          H  
ATOM   3857  N   MET A 267      -8.921 -16.059  20.223  1.00 22.150          N  
ATOM   3858  CA  MET A 267      -8.856 -17.113  21.213  1.00 21.830          C  
ATOM   3859  C   MET A 267     -10.033 -16.967  22.162  1.00 21.110          C  
ATOM   3860  O   MET A 267     -10.671 -17.961  22.515  1.00 20.790          O  
ATOM   3861  CB  MET A 267      -7.510 -17.045  21.942  1.00 30.690          C  
ATOM   3862  CG  MET A 267      -6.313 -17.482  21.066  1.00 30.690          C  
ATOM   3863  SD  MET A 267      -4.727 -17.604  21.954  1.00 30.690          S  
ATOM   3864  CE  MET A 267      -4.176 -15.883  22.141  1.00 30.690          C  
ATOM   3865  H   MET A 267      -8.140 -15.410  20.128  1.00 26.580          H  
ATOM   3866  HA  MET A 267      -8.949 -18.074  20.711  1.00 26.200          H  
ATOM   3867 1HB  MET A 267      -7.335 -16.020  22.264  1.00 36.830          H  
ATOM   3868 2HB  MET A 267      -7.541 -17.670  22.834  1.00 36.830          H  
ATOM   3869 1HG  MET A 267      -6.539 -18.459  20.638  1.00 36.830          H  
ATOM   3870 2HG  MET A 267      -6.197 -16.786  20.247  1.00 36.830          H  
ATOM   3871 1HE  MET A 267      -3.226 -15.859  22.674  1.00 36.830          H  
ATOM   3872 2HE  MET A 267      -4.047 -15.434  21.179  1.00 36.830          H  
ATOM   3873 3HE  MET A 267      -4.905 -15.330  22.705  1.00 36.830          H  
ATOM   3874  N   TYR A 268     -10.323 -15.718  22.554  1.00 20.980          N  
ATOM   3875  CA  TYR A 268     -11.458 -15.405  23.392  1.00 20.410          C  
ATOM   3876  C   TYR A 268     -12.746 -15.787  22.772  1.00 20.110          C  
ATOM   3877  O   TYR A 268     -13.555 -16.456  23.386  1.00 19.700          O  
ATOM   3878  CB  TYR A 268     -11.549 -13.936  23.682  1.00 28.800          C  
ATOM   3879  CG  TYR A 268     -12.880 -13.541  24.337  1.00 28.800          C  
ATOM   3880  CD1 TYR A 268     -13.109 -13.713  25.669  1.00 28.800          C  
ATOM   3881  CD2 TYR A 268     -13.866 -12.994  23.562  1.00 28.800          C  
ATOM   3882  CE1 TYR A 268     -14.283 -13.312  26.203  1.00 28.800          C  
ATOM   3883  CE2 TYR A 268     -15.057 -12.644  24.103  1.00 28.800          C  
ATOM   3884  CZ  TYR A 268     -15.266 -12.792  25.422  1.00 28.800          C  
ATOM   3885  OH  TYR A 268     -16.471 -12.445  25.976  1.00 28.800          O  
ATOM   3886  H   TYR A 268      -9.728 -14.945  22.261  1.00 25.180          H  
ATOM   3887  HA  TYR A 268     -11.355 -15.951  24.329  1.00 24.490          H  
ATOM   3888 1HB  TYR A 268     -10.732 -13.675  24.333  1.00 34.560          H  
ATOM   3889 2HB  TYR A 268     -11.431 -13.362  22.771  1.00 34.560          H  
ATOM   3890  HD1 TYR A 268     -12.341 -14.138  26.308  1.00 34.560          H  
ATOM   3891  HD2 TYR A 268     -13.698 -12.860  22.517  1.00 34.560          H  
ATOM   3892  HE1 TYR A 268     -14.435 -13.419  27.251  1.00 34.560          H  
ATOM   3893  HE2 TYR A 268     -15.832 -12.240  23.487  1.00 34.560          H  
ATOM   3894  HH  TYR A 268     -17.097 -12.238  25.274  1.00 34.560          H  
ATOM   3895  N   VAL A 269     -12.993 -15.355  21.552  1.00 20.430          N  
ATOM   3896  CA  VAL A 269     -14.273 -15.623  20.969  1.00 20.300          C  
ATOM   3897  C   VAL A 269     -14.549 -17.093  20.845  1.00 20.210          C  
ATOM   3898  O   VAL A 269     -15.672 -17.533  21.111  1.00 19.910          O  
ATOM   3899  CB  VAL A 269     -14.415 -14.927  19.628  1.00 28.470          C  
ATOM   3900  CG1 VAL A 269     -15.606 -15.394  18.931  1.00 28.470          C  
ATOM   3901  CG2 VAL A 269     -14.565 -13.437  19.867  1.00 28.470          C  
ATOM   3902  H   VAL A 269     -12.295 -14.800  21.043  1.00 24.520          H  
ATOM   3903  HA  VAL A 269     -15.027 -15.196  21.629  1.00 24.360          H  
ATOM   3904  HB  VAL A 269     -13.534 -15.124  19.001  1.00 34.170          H  
ATOM   3905 1HG1 VAL A 269     -15.659 -14.839  18.005  1.00 34.170          H  
ATOM   3906 2HG1 VAL A 269     -15.555 -16.461  18.710  1.00 34.170          H  
ATOM   3907 3HG1 VAL A 269     -16.477 -15.196  19.547  1.00 34.170          H  
ATOM   3908 1HG2 VAL A 269     -14.673 -12.934  18.923  1.00 34.170          H  
ATOM   3909 2HG2 VAL A 269     -15.442 -13.242  20.484  1.00 34.170          H  
ATOM   3910 3HG2 VAL A 269     -13.695 -13.078  20.359  1.00 34.170          H  
ATOM   3911  N   ALA A 270     -13.574 -17.864  20.372  1.00 20.590          N  
ATOM   3912  CA  ALA A 270     -13.838 -19.277  20.276  1.00 20.680          C  
ATOM   3913  C   ALA A 270     -14.083 -19.832  21.673  1.00 20.200          C  
ATOM   3914  O   ALA A 270     -15.081 -20.514  21.902  1.00 20.080          O  
ATOM   3915  CB  ALA A 270     -12.681 -19.983  19.607  1.00 28.920          C  
ATOM   3916  H   ALA A 270     -12.667 -17.460  20.113  1.00 24.710          H  
ATOM   3917  HA  ALA A 270     -14.741 -19.425  19.686  1.00 24.820          H  
ATOM   3918 1HB  ALA A 270     -12.911 -21.037  19.546  1.00 34.700          H  
ATOM   3919 2HB  ALA A 270     -12.536 -19.575  18.607  1.00 34.700          H  
ATOM   3920 3HB  ALA A 270     -11.772 -19.836  20.194  1.00 34.700          H  
ATOM   3921  N   ALA A 271     -13.214 -19.471  22.633  1.00 20.030          N  
ATOM   3922  CA  ALA A 271     -13.324 -19.920  24.008  1.00 19.700          C  
ATOM   3923  C   ALA A 271     -14.593 -19.441  24.694  1.00 19.250          C  
ATOM   3924  O   ALA A 271     -15.126 -20.142  25.548  1.00 19.130          O  
ATOM   3925  CB  ALA A 271     -12.135 -19.442  24.806  1.00 27.710          C  
ATOM   3926  H   ALA A 271     -12.403 -18.894  22.393  1.00 24.040          H  
ATOM   3927  HA  ALA A 271     -13.331 -21.007  24.000  1.00 23.640          H  
ATOM   3928 1HB  ALA A 271     -12.204 -19.815  25.826  1.00 33.250          H  
ATOM   3929 2HB  ALA A 271     -11.221 -19.808  24.341  1.00 33.250          H  
ATOM   3930 3HB  ALA A 271     -12.126 -18.355  24.815  1.00 33.250          H  
ATOM   3931  N   ALA A 272     -15.014 -18.213  24.405  1.00 19.130          N  
ATOM   3932  CA  ALA A 272     -16.193 -17.601  24.991  1.00 18.850          C  
ATOM   3933  C   ALA A 272     -17.433 -18.334  24.522  1.00 18.940          C  
ATOM   3934  O   ALA A 272     -18.323 -18.685  25.305  1.00 18.830          O  
ATOM   3935  CB  ALA A 272     -16.262 -16.140  24.614  1.00 26.500          C  
ATOM   3936  H   ALA A 272     -14.472 -17.677  23.732  1.00 22.960          H  
ATOM   3937  HA  ALA A 272     -16.114 -17.679  26.066  1.00 22.620          H  
ATOM   3938 1HB  ALA A 272     -17.111 -15.669  25.063  1.00 31.800          H  
ATOM   3939 2HB  ALA A 272     -15.365 -15.662  24.961  1.00 31.800          H  
ATOM   3940 3HB  ALA A 272     -16.327 -16.048  23.535  1.00 31.800          H  
ATOM   3941  N   ALA A 273     -17.473 -18.617  23.230  1.00 19.280          N  
ATOM   3942  CA  ALA A 273     -18.581 -19.356  22.705  1.00 19.520          C  
ATOM   3943  C   ALA A 273     -18.594 -20.746  23.348  1.00 19.510          C  
ATOM   3944  O   ALA A 273     -19.618 -21.212  23.868  1.00 19.560          O  
ATOM   3945  CB  ALA A 273     -18.443 -19.420  21.195  1.00 27.230          C  
ATOM   3946  H   ALA A 273     -16.738 -18.279  22.601  1.00 23.140          H  
ATOM   3947  HA  ALA A 273     -19.502 -18.843  22.969  1.00 23.420          H  
ATOM   3948 1HB  ALA A 273     -19.256 -19.936  20.765  1.00 32.680          H  
ATOM   3949 2HB  ALA A 273     -18.420 -18.407  20.797  1.00 32.680          H  
ATOM   3950 3HB  ALA A 273     -17.509 -19.928  20.942  1.00 32.680          H  
ATOM   3951  N   PHE A 274     -17.411 -21.346  23.460  1.00 19.550          N  
ATOM   3952  CA  PHE A 274     -17.297 -22.656  24.042  1.00 19.690          C  
ATOM   3953  C   PHE A 274     -17.627 -22.657  25.527  1.00 19.350          C  
ATOM   3954  O   PHE A 274     -18.239 -23.607  25.994  1.00 19.520          O  
ATOM   3955  CB  PHE A 274     -15.916 -23.237  23.809  1.00 27.510          C  
ATOM   3956  CG  PHE A 274     -15.554 -23.479  22.355  1.00 27.510          C  
ATOM   3957  CD1 PHE A 274     -16.507 -23.545  21.323  1.00 27.510          C  
ATOM   3958  CD2 PHE A 274     -14.221 -23.633  22.013  1.00 27.510          C  
ATOM   3959  CE1 PHE A 274     -16.119 -23.754  20.023  1.00 27.510          C  
ATOM   3960  CE2 PHE A 274     -13.850 -23.846  20.710  1.00 27.510          C  
ATOM   3961  CZ  PHE A 274     -14.803 -23.903  19.717  1.00 27.510          C  
ATOM   3962  H   PHE A 274     -16.577 -20.924  23.034  1.00 23.460          H  
ATOM   3963  HA  PHE A 274     -18.024 -23.302  23.574  1.00 23.630          H  
ATOM   3964 1HB  PHE A 274     -15.172 -22.588  24.250  1.00 33.010          H  
ATOM   3965 2HB  PHE A 274     -15.869 -24.181  24.307  1.00 33.010          H  
ATOM   3966  HD1 PHE A 274     -17.555 -23.424  21.522  1.00 33.010          H  
ATOM   3967  HD2 PHE A 274     -13.460 -23.583  22.790  1.00 33.010          H  
ATOM   3968  HE1 PHE A 274     -16.862 -23.796  19.224  1.00 33.010          H  
ATOM   3969  HE2 PHE A 274     -12.794 -23.963  20.463  1.00 33.010          H  
ATOM   3970  HZ  PHE A 274     -14.514 -24.066  18.688  1.00 33.010          H  
ATOM   3971  N   VAL A 275     -17.261 -21.627  26.302  1.00 19.010          N  
ATOM   3972  CA  VAL A 275     -17.605 -21.675  27.718  1.00 18.810          C  
ATOM   3973  C   VAL A 275     -19.121 -21.700  27.905  1.00 18.710          C  
ATOM   3974  O   VAL A 275     -19.605 -22.298  28.867  1.00 18.770          O  
ATOM   3975  CB  VAL A 275     -16.912 -20.580  28.567  1.00 26.410          C  
ATOM   3976  CG1 VAL A 275     -17.443 -19.212  28.315  1.00 26.410          C  
ATOM   3977  CG2 VAL A 275     -17.070 -20.948  30.010  1.00 26.410          C  
ATOM   3978  H   VAL A 275     -16.694 -20.871  25.923  1.00 22.810          H  
ATOM   3979  HA  VAL A 275     -17.215 -22.603  28.114  1.00 22.570          H  
ATOM   3980  HB  VAL A 275     -15.851 -20.565  28.309  1.00 31.700          H  
ATOM   3981 1HG1 VAL A 275     -16.908 -18.490  28.930  1.00 31.700          H  
ATOM   3982 2HG1 VAL A 275     -17.292 -18.998  27.324  1.00 31.700          H  
ATOM   3983 3HG1 VAL A 275     -18.475 -19.167  28.528  1.00 31.700          H  
ATOM   3984 1HG2 VAL A 275     -16.538 -20.232  30.601  1.00 31.700          H  
ATOM   3985 2HG2 VAL A 275     -18.111 -20.960  30.309  1.00 31.700          H  
ATOM   3986 3HG2 VAL A 275     -16.649 -21.925  30.150  1.00 31.700          H  
ATOM   3987  N   LEU A 276     -19.898 -21.084  27.003  1.00 18.680          N  
ATOM   3988  CA  LEU A 276     -21.348 -21.222  27.136  1.00 18.740          C  
ATOM   3989  C   LEU A 276     -21.711 -22.702  27.032  1.00 19.080          C  
ATOM   3990  O   LEU A 276     -22.487 -23.230  27.842  1.00 19.250          O  
ATOM   3991  CB  LEU A 276     -22.070 -20.494  25.988  1.00 26.210          C  
ATOM   3992  CG  LEU A 276     -22.088 -18.981  25.992  1.00 26.210          C  
ATOM   3993  CD1 LEU A 276     -22.497 -18.477  24.616  1.00 26.210          C  
ATOM   3994  CD2 LEU A 276     -23.138 -18.517  26.997  1.00 26.210          C  
ATOM   3995  H   LEU A 276     -19.467 -20.530  26.248  1.00 22.420          H  
ATOM   3996  HA  LEU A 276     -21.661 -20.848  28.106  1.00 22.490          H  
ATOM   3997 1HB  LEU A 276     -21.639 -20.809  25.052  1.00 31.450          H  
ATOM   3998 2HB  LEU A 276     -23.102 -20.824  25.998  1.00 31.450          H  
ATOM   3999  HG  LEU A 276     -21.099 -18.589  26.244  1.00 31.450          H  
ATOM   4000 1HD1 LEU A 276     -22.521 -17.391  24.624  1.00 31.450          H  
ATOM   4001 2HD1 LEU A 276     -21.770 -18.817  23.879  1.00 31.450          H  
ATOM   4002 3HD1 LEU A 276     -23.477 -18.852  24.358  1.00 31.450          H  
ATOM   4003 1HD2 LEU A 276     -23.192 -17.449  26.996  1.00 31.450          H  
ATOM   4004 2HD2 LEU A 276     -24.109 -18.915  26.713  1.00 31.450          H  
ATOM   4005 3HD2 LEU A 276     -22.898 -18.859  27.984  1.00 31.450          H  
ATOM   4006  N   LEU A 277     -21.099 -23.383  26.059  1.00 19.320          N  
ATOM   4007  CA  LEU A 277     -21.352 -24.807  25.854  1.00 19.790          C  
ATOM   4008  C   LEU A 277     -20.847 -25.652  27.020  1.00 19.940          C  
ATOM   4009  O   LEU A 277     -21.529 -26.582  27.451  1.00 20.330          O  
ATOM   4010  CB  LEU A 277     -20.634 -25.298  24.589  1.00 27.520          C  
ATOM   4011  CG  LEU A 277     -21.109 -24.722  23.274  1.00 27.520          C  
ATOM   4012  CD1 LEU A 277     -20.173 -25.162  22.176  1.00 27.520          C  
ATOM   4013  CD2 LEU A 277     -22.524 -25.155  22.945  1.00 27.520          C  
ATOM   4014  H   LEU A 277     -20.497 -22.852  25.414  1.00 23.180          H  
ATOM   4015  HA  LEU A 277     -22.424 -24.960  25.776  1.00 23.750          H  
ATOM   4016 1HB  LEU A 277     -19.584 -25.085  24.680  1.00 33.020          H  
ATOM   4017 2HB  LEU A 277     -20.739 -26.363  24.535  1.00 33.020          H  
ATOM   4018  HG  LEU A 277     -21.070 -23.649  23.355  1.00 33.020          H  
ATOM   4019 1HD1 LEU A 277     -20.483 -24.737  21.245  1.00 33.020          H  
ATOM   4020 2HD1 LEU A 277     -19.185 -24.830  22.401  1.00 33.020          H  
ATOM   4021 3HD1 LEU A 277     -20.190 -26.248  22.097  1.00 33.020          H  
ATOM   4022 1HD2 LEU A 277     -22.827 -24.711  22.002  1.00 33.020          H  
ATOM   4023 2HD2 LEU A 277     -22.575 -26.224  22.851  1.00 33.020          H  
ATOM   4024 3HD2 LEU A 277     -23.189 -24.832  23.707  1.00 33.020          H  
ATOM   4025  N   PHE A 278     -19.674 -25.315  27.559  1.00 19.750          N  
ATOM   4026  CA  PHE A 278     -19.099 -26.094  28.642  1.00 20.000          C  
ATOM   4027  C   PHE A 278     -19.881 -25.922  29.920  1.00 19.960          C  
ATOM   4028  O   PHE A 278     -19.928 -26.843  30.729  1.00 20.420          O  
ATOM   4029  CB  PHE A 278     -17.645 -25.748  28.921  1.00 27.900          C  
ATOM   4030  CG  PHE A 278     -16.625 -26.268  27.939  1.00 27.900          C  
ATOM   4031  CD1 PHE A 278     -15.900 -25.409  27.128  1.00 27.900          C  
ATOM   4032  CD2 PHE A 278     -16.368 -27.629  27.842  1.00 27.900          C  
ATOM   4033  CE1 PHE A 278     -14.947 -25.899  26.257  1.00 27.900          C  
ATOM   4034  CE2 PHE A 278     -15.425 -28.109  26.972  1.00 27.900          C  
ATOM   4035  CZ  PHE A 278     -14.712 -27.242  26.180  1.00 27.900          C  
ATOM   4036  H   PHE A 278     -19.162 -24.538  27.155  1.00 23.700          H  
ATOM   4037  HA  PHE A 278     -19.140 -27.145  28.357  1.00 24.000          H  
ATOM   4038 1HB  PHE A 278     -17.544 -24.677  28.987  1.00 33.480          H  
ATOM   4039 2HB  PHE A 278     -17.399 -26.155  29.884  1.00 33.480          H  
ATOM   4040  HD1 PHE A 278     -16.070 -24.341  27.185  1.00 33.480          H  
ATOM   4041  HD2 PHE A 278     -16.914 -28.342  28.475  1.00 33.480          H  
ATOM   4042  HE1 PHE A 278     -14.373 -25.216  25.633  1.00 33.480          H  
ATOM   4043  HE2 PHE A 278     -15.240 -29.188  26.922  1.00 33.480          H  
ATOM   4044  HZ  PHE A 278     -13.960 -27.628  25.494  1.00 33.480          H  
ATOM   4045  N   PHE A 279     -20.465 -24.746  30.138  1.00 19.540          N  
ATOM   4046  CA  PHE A 279     -21.269 -24.510  31.322  1.00 19.590          C  
ATOM   4047  C   PHE A 279     -22.487 -25.438  31.251  1.00 19.970          C  
ATOM   4048  O   PHE A 279     -22.803 -26.132  32.226  1.00 20.340          O  
ATOM   4049  CB  PHE A 279     -21.667 -23.056  31.421  1.00 27.410          C  
ATOM   4050  CG  PHE A 279     -22.298 -22.683  32.715  1.00 27.410          C  
ATOM   4051  CD1 PHE A 279     -21.491 -22.420  33.802  1.00 27.410          C  
ATOM   4052  CD2 PHE A 279     -23.660 -22.562  32.853  1.00 27.410          C  
ATOM   4053  CE1 PHE A 279     -22.022 -22.053  35.000  1.00 27.410          C  
ATOM   4054  CE2 PHE A 279     -24.205 -22.186  34.067  1.00 27.410          C  
ATOM   4055  CZ  PHE A 279     -23.377 -21.933  35.145  1.00 27.410          C  
ATOM   4056  H   PHE A 279     -20.314 -23.979  29.473  1.00 23.450          H  
ATOM   4057  HA  PHE A 279     -20.695 -24.773  32.204  1.00 23.510          H  
ATOM   4058 1HB  PHE A 279     -20.781 -22.432  31.277  1.00 32.890          H  
ATOM   4059 2HB  PHE A 279     -22.357 -22.817  30.607  1.00 32.890          H  
ATOM   4060  HD1 PHE A 279     -20.407 -22.495  33.698  1.00 32.890          H  
ATOM   4061  HD2 PHE A 279     -24.300 -22.761  31.990  1.00 32.890          H  
ATOM   4062  HE1 PHE A 279     -21.358 -21.848  35.826  1.00 32.890          H  
ATOM   4063  HE2 PHE A 279     -25.285 -22.089  34.177  1.00 32.890          H  
ATOM   4064  HZ  PHE A 279     -23.806 -21.636  36.105  1.00 32.890          H  
ATOM   4065  N   VAL A 280     -23.144 -25.490  30.067  1.00 20.020          N  
ATOM   4066  CA  VAL A 280     -24.296 -26.382  29.898  1.00 20.520          C  
ATOM   4067  C   VAL A 280     -23.805 -27.786  30.144  1.00 21.000          C  
ATOM   4068  O   VAL A 280     -24.418 -28.561  30.881  1.00 21.460          O  
ATOM   4069  CB  VAL A 280     -24.900 -26.322  28.465  1.00 28.530          C  
ATOM   4070  CG1 VAL A 280     -25.975 -27.440  28.283  1.00 28.530          C  
ATOM   4071  CG2 VAL A 280     -25.521 -24.960  28.207  1.00 28.530          C  
ATOM   4072  H   VAL A 280     -22.844 -24.880  29.296  1.00 24.020          H  
ATOM   4073  HA  VAL A 280     -25.052 -26.136  30.616  1.00 24.620          H  
ATOM   4074  HB  VAL A 280     -24.102 -26.500  27.739  1.00 34.230          H  
ATOM   4075 1HG1 VAL A 280     -26.376 -27.397  27.282  1.00 34.230          H  
ATOM   4076 2HG1 VAL A 280     -25.540 -28.420  28.446  1.00 34.230          H  
ATOM   4077 3HG1 VAL A 280     -26.773 -27.288  28.985  1.00 34.230          H  
ATOM   4078 1HG2 VAL A 280     -25.921 -24.932  27.208  1.00 34.230          H  
ATOM   4079 2HG2 VAL A 280     -26.315 -24.785  28.909  1.00 34.230          H  
ATOM   4080 3HG2 VAL A 280     -24.769 -24.186  28.315  1.00 34.230          H  
ATOM   4081  N   GLY A 281     -22.663 -28.085  29.541  1.00 21.000          N  
ATOM   4082  CA  GLY A 281     -21.998 -29.347  29.636  1.00 21.550          C  
ATOM   4083  C   GLY A 281     -21.801 -29.809  31.055  1.00 21.600          C  
ATOM   4084  O   GLY A 281     -22.225 -30.899  31.398  1.00 22.060          O  
ATOM   4085  H   GLY A 281     -22.238 -27.390  28.930  1.00 25.200          H  
ATOM   4086 1HA  GLY A 281     -22.558 -30.098  29.090  1.00 25.860          H  
ATOM   4087 2HA  GLY A 281     -21.028 -29.236  29.158  1.00 25.860          H  
ATOM   4088  N   CYS A 282     -21.194 -28.992  31.906  1.00 21.230          N  
ATOM   4089  CA  CYS A 282     -20.945 -29.381  33.282  1.00 21.360          C  
ATOM   4090  C   CYS A 282     -22.234 -29.752  34.009  1.00 21.600          C  
ATOM   4091  O   CYS A 282     -22.259 -30.726  34.767  1.00 22.010          O  
ATOM   4092  CB  CYS A 282     -20.261 -28.270  34.043  1.00 29.850          C  
ATOM   4093  SG  CYS A 282     -19.761 -28.753  35.707  1.00 29.850          S  
ATOM   4094  H   CYS A 282     -20.852 -28.097  31.561  1.00 25.480          H  
ATOM   4095  HA  CYS A 282     -20.277 -30.241  33.272  1.00 25.630          H  
ATOM   4096 1HB  CYS A 282     -19.376 -27.938  33.497  1.00 35.820          H  
ATOM   4097 2HB  CYS A 282     -20.944 -27.431  34.105  1.00 35.820          H  
ATOM   4098  HG  CYS A 282     -18.597 -29.313  35.306  1.00 35.820          H  
ATOM   4099  N   GLY A 283     -23.300 -28.965  33.839  1.00 21.490          N  
ATOM   4100  CA  GLY A 283     -24.549 -29.315  34.518  1.00 21.860          C  
ATOM   4101  C   GLY A 283     -25.051 -30.668  34.022  1.00 22.360          C  
ATOM   4102  O   GLY A 283     -25.505 -31.511  34.807  1.00 22.850          O  
ATOM   4103  H   GLY A 283     -23.225 -28.132  33.234  1.00 25.790          H  
ATOM   4104 1HA  GLY A 283     -24.385 -29.366  35.591  1.00 26.230          H  
ATOM   4105 2HA  GLY A 283     -25.288 -28.552  34.353  1.00 26.230          H  
ATOM   4106  N   VAL A 284     -24.933 -30.876  32.713  1.00 22.350          N  
ATOM   4107  CA  VAL A 284     -25.307 -32.116  32.062  1.00 22.890          C  
ATOM   4108  C   VAL A 284     -24.443 -33.270  32.544  1.00 23.200          C  
ATOM   4109  O   VAL A 284     -24.949 -34.370  32.727  1.00 23.860          O  
ATOM   4110  CB  VAL A 284     -25.263 -31.943  30.546  1.00 31.830          C  
ATOM   4111  CG1 VAL A 284     -25.441 -33.274  29.821  1.00 31.830          C  
ATOM   4112  CG2 VAL A 284     -26.362 -30.997  30.205  1.00 31.830          C  
ATOM   4113  H   VAL A 284     -24.591 -30.100  32.132  1.00 26.820          H  
ATOM   4114  HA  VAL A 284     -26.341 -32.332  32.328  1.00 27.470          H  
ATOM   4115  HB  VAL A 284     -24.311 -31.525  30.251  1.00 38.200          H  
ATOM   4116 1HG1 VAL A 284     -25.418 -33.104  28.749  1.00 38.200          H  
ATOM   4117 2HG1 VAL A 284     -24.632 -33.941  30.095  1.00 38.200          H  
ATOM   4118 3HG1 VAL A 284     -26.397 -33.725  30.101  1.00 38.200          H  
ATOM   4119 1HG2 VAL A 284     -26.372 -30.807  29.165  1.00 38.200          H  
ATOM   4120 2HG2 VAL A 284     -27.308 -31.436  30.511  1.00 38.200          H  
ATOM   4121 3HG2 VAL A 284     -26.234 -30.066  30.720  1.00 38.200          H  
ATOM   4122  N   LEU A 285     -23.145 -33.035  32.701  1.00 22.830          N  
ATOM   4123  CA  LEU A 285     -22.187 -34.013  33.175  1.00 23.190          C  
ATOM   4124  C   LEU A 285     -22.628 -34.533  34.529  1.00 23.410          C  
ATOM   4125  O   LEU A 285     -22.640 -35.747  34.751  1.00 23.970          O  
ATOM   4126  CB  LEU A 285     -20.814 -33.340  33.346  1.00 32.320          C  
ATOM   4127  CG  LEU A 285     -19.627 -34.163  33.850  1.00 32.320          C  
ATOM   4128  CD1 LEU A 285     -19.266 -35.281  32.868  1.00 32.320          C  
ATOM   4129  CD2 LEU A 285     -18.459 -33.210  34.050  1.00 32.320          C  
ATOM   4130  H   LEU A 285     -22.814 -32.112  32.453  1.00 27.400          H  
ATOM   4131  HA  LEU A 285     -22.139 -34.832  32.463  1.00 27.830          H  
ATOM   4132 1HB  LEU A 285     -20.548 -32.852  32.437  1.00 38.790          H  
ATOM   4133 2HB  LEU A 285     -20.936 -32.572  34.082  1.00 38.790          H  
ATOM   4134  HG  LEU A 285     -19.887 -34.622  34.803  1.00 38.790          H  
ATOM   4135 1HD1 LEU A 285     -18.417 -35.844  33.253  1.00 38.790          H  
ATOM   4136 2HD1 LEU A 285     -20.111 -35.954  32.742  1.00 38.790          H  
ATOM   4137 3HD1 LEU A 285     -18.993 -34.852  31.909  1.00 38.790          H  
ATOM   4138 1HD2 LEU A 285     -17.606 -33.760  34.433  1.00 38.790          H  
ATOM   4139 2HD2 LEU A 285     -18.194 -32.746  33.102  1.00 38.790          H  
ATOM   4140 3HD2 LEU A 285     -18.740 -32.433  34.765  1.00 38.790          H  
ATOM   4141  N   LEU A 286     -22.995 -33.616  35.434  1.00 23.080          N  
ATOM   4142  CA  LEU A 286     -23.440 -34.004  36.761  1.00 23.370          C  
ATOM   4143  C   LEU A 286     -24.724 -34.832  36.677  1.00 23.820          C  
ATOM   4144  O   LEU A 286     -24.855 -35.848  37.372  1.00 24.250          O  
ATOM   4145  CB  LEU A 286     -23.670 -32.744  37.601  1.00 32.600          C  
ATOM   4146  CG  LEU A 286     -22.410 -31.909  37.961  1.00 32.600          C  
ATOM   4147  CD1 LEU A 286     -22.860 -30.588  38.567  1.00 32.600          C  
ATOM   4148  CD2 LEU A 286     -21.521 -32.668  38.937  1.00 32.600          C  
ATOM   4149  H   LEU A 286     -22.908 -32.622  35.188  1.00 27.700          H  
ATOM   4150  HA  LEU A 286     -22.674 -34.625  37.214  1.00 28.040          H  
ATOM   4151 1HB  LEU A 286     -24.356 -32.091  37.064  1.00 39.120          H  
ATOM   4152 2HB  LEU A 286     -24.135 -33.043  38.528  1.00 39.120          H  
ATOM   4153  HG  LEU A 286     -21.845 -31.691  37.055  1.00 39.120          H  
ATOM   4154 1HD1 LEU A 286     -21.989 -29.979  38.804  1.00 39.120          H  
ATOM   4155 2HD1 LEU A 286     -23.478 -30.063  37.846  1.00 39.120          H  
ATOM   4156 3HD1 LEU A 286     -23.431 -30.759  39.473  1.00 39.120          H  
ATOM   4157 1HD2 LEU A 286     -20.652 -32.054  39.174  1.00 39.120          H  
ATOM   4158 2HD2 LEU A 286     -22.076 -32.880  39.852  1.00 39.120          H  
ATOM   4159 3HD2 LEU A 286     -21.184 -33.600  38.498  1.00 39.120          H  
ATOM   4160  N   SER A 287     -25.655 -34.439  35.796  1.00 23.830          N  
ATOM   4161  CA  SER A 287     -26.881 -35.205  35.613  1.00 24.350          C  
ATOM   4162  C   SER A 287     -26.589 -36.590  35.044  1.00 24.660          C  
ATOM   4163  O   SER A 287     -27.185 -37.579  35.490  1.00 25.140          O  
ATOM   4164  CB  SER A 287     -27.844 -34.457  34.719  1.00 33.880          C  
ATOM   4165  OG  SER A 287     -28.312 -33.285  35.345  1.00 33.880          O  
ATOM   4166  H   SER A 287     -25.541 -33.557  35.283  1.00 28.600          H  
ATOM   4167  HA  SER A 287     -27.351 -35.334  36.577  1.00 29.220          H  
ATOM   4168 1HB  SER A 287     -27.334 -34.195  33.796  1.00 40.660          H  
ATOM   4169 2HB  SER A 287     -28.684 -35.101  34.460  1.00 40.660          H  
ATOM   4170  HG  SER A 287     -28.812 -32.778  34.658  1.00 40.660          H  
ATOM   4171  N   ARG A 288     -25.665 -36.677  34.077  1.00 24.490          N  
ATOM   4172  CA  ARG A 288     -25.291 -37.953  33.494  1.00 24.870          C  
ATOM   4173  C   ARG A 288     -24.687 -38.861  34.551  1.00 24.950          C  
ATOM   4174  O   ARG A 288     -24.986 -40.056  34.566  1.00 24.840          O  
ATOM   4175  CB  ARG A 288     -24.319 -37.781  32.332  1.00 34.670          C  
ATOM   4176  CG  ARG A 288     -24.935 -37.221  31.041  1.00 34.670          C  
ATOM   4177  CD  ARG A 288     -23.918 -37.068  29.964  1.00 34.670          C  
ATOM   4178  NE  ARG A 288     -24.473 -36.443  28.748  1.00 34.670          N  
ATOM   4179  CZ  ARG A 288     -25.145 -37.085  27.763  1.00 34.670          C  
ATOM   4180  NH1 ARG A 288     -25.362 -38.383  27.833  1.00 34.670          N  
ATOM   4181  NH2 ARG A 288     -25.583 -36.406  26.713  1.00 34.670          N  
ATOM   4182  H   ARG A 288     -25.246 -35.820  33.720  1.00 29.390          H  
ATOM   4183  HA  ARG A 288     -26.191 -38.425  33.104  1.00 29.840          H  
ATOM   4184 1HB  ARG A 288     -23.529 -37.096  32.633  1.00 41.600          H  
ATOM   4185 2HB  ARG A 288     -23.852 -38.737  32.100  1.00 41.600          H  
ATOM   4186 1HG  ARG A 288     -25.704 -37.906  30.693  1.00 41.600          H  
ATOM   4187 2HG  ARG A 288     -25.388 -36.257  31.230  1.00 41.600          H  
ATOM   4188 1HD  ARG A 288     -23.121 -36.427  30.339  1.00 41.600          H  
ATOM   4189 2HD  ARG A 288     -23.499 -38.035  29.701  1.00 41.600          H  
ATOM   4190  HE  ARG A 288     -24.334 -35.447  28.635  1.00 41.600          H  
ATOM   4191 1HH1 ARG A 288     -25.034 -38.914  28.624  1.00 41.600          H  
ATOM   4192 2HH1 ARG A 288     -25.864 -38.853  27.092  1.00 41.600          H  
ATOM   4193 1HH2 ARG A 288     -25.421 -35.411  26.639  1.00 41.600          H  
ATOM   4194 2HH2 ARG A 288     -26.081 -36.883  25.973  1.00 41.600          H  
ATOM   4195  N   LYS A 289     -23.850 -38.308  35.443  1.00 25.250          N  
ATOM   4196  CA  LYS A 289     -23.279 -39.111  36.511  1.00 25.480          C  
ATOM   4197  C   LYS A 289     -24.372 -39.643  37.432  1.00 25.300          C  
ATOM   4198  O   LYS A 289     -24.361 -40.828  37.786  1.00 25.280          O  
ATOM   4199  CB  LYS A 289     -22.227 -38.323  37.294  1.00 35.580          C  
ATOM   4200  CG  LYS A 289     -20.918 -38.097  36.523  1.00 35.580          C  
ATOM   4201  CD  LYS A 289     -19.910 -37.284  37.336  1.00 35.580          C  
ATOM   4202  CE  LYS A 289     -18.593 -37.112  36.576  1.00 35.580          C  
ATOM   4203  NZ  LYS A 289     -17.590 -36.313  37.350  1.00 35.580          N  
ATOM   4204  H   LYS A 289     -23.583 -37.323  35.336  1.00 30.300          H  
ATOM   4205  HA  LYS A 289     -22.780 -39.963  36.065  1.00 30.580          H  
ATOM   4206 1HB  LYS A 289     -22.633 -37.342  37.547  1.00 42.700          H  
ATOM   4207 2HB  LYS A 289     -21.998 -38.836  38.226  1.00 42.700          H  
ATOM   4208 1HG  LYS A 289     -20.481 -39.065  36.278  1.00 42.700          H  
ATOM   4209 2HG  LYS A 289     -21.129 -37.576  35.593  1.00 42.700          H  
ATOM   4210 1HD  LYS A 289     -20.332 -36.296  37.540  1.00 42.700          H  
ATOM   4211 2HD  LYS A 289     -19.714 -37.783  38.284  1.00 42.700          H  
ATOM   4212 1HE  LYS A 289     -18.176 -38.096  36.372  1.00 42.700          H  
ATOM   4213 2HE  LYS A 289     -18.790 -36.614  35.634  1.00 42.700          H  
ATOM   4214 1HZ  LYS A 289     -16.738 -36.231  36.810  1.00 42.700          H  
ATOM   4215 2HZ  LYS A 289     -17.953 -35.389  37.536  1.00 42.700          H  
ATOM   4216 3HZ  LYS A 289     -17.389 -36.778  38.225  1.00 42.700          H  
ATOM   4217  N   ARG A 290     -25.360 -38.803  37.773  1.00 25.280          N  
ATOM   4218  CA  ARG A 290     -26.449 -39.278  38.616  1.00 25.230          C  
ATOM   4219  C   ARG A 290     -27.190 -40.429  37.926  1.00 25.190          C  
ATOM   4220  O   ARG A 290     -27.580 -41.401  38.577  1.00 25.320          O  
ATOM   4221  CB  ARG A 290     -27.427 -38.157  38.950  1.00 35.340          C  
ATOM   4222  CG  ARG A 290     -26.897 -37.097  39.931  1.00 35.340          C  
ATOM   4223  CD  ARG A 290     -27.947 -36.099  40.306  1.00 35.340          C  
ATOM   4224  NE  ARG A 290     -28.308 -35.233  39.186  1.00 35.340          N  
ATOM   4225  CZ  ARG A 290     -29.412 -34.451  39.129  1.00 35.340          C  
ATOM   4226  NH1 ARG A 290     -30.257 -34.426  40.143  1.00 35.340          N  
ATOM   4227  NH2 ARG A 290     -29.661 -33.699  38.060  1.00 35.340          N  
ATOM   4228  H   ARG A 290     -25.309 -37.819  37.486  1.00 30.340          H  
ATOM   4229  HA  ARG A 290     -26.025 -39.651  39.547  1.00 30.280          H  
ATOM   4230 1HB  ARG A 290     -27.706 -37.643  38.035  1.00 42.410          H  
ATOM   4231 2HB  ARG A 290     -28.335 -38.582  39.374  1.00 42.410          H  
ATOM   4232 1HG  ARG A 290     -26.545 -37.585  40.837  1.00 42.410          H  
ATOM   4233 2HG  ARG A 290     -26.073 -36.560  39.469  1.00 42.410          H  
ATOM   4234 1HD  ARG A 290     -28.837 -36.632  40.634  1.00 42.410          H  
ATOM   4235 2HD  ARG A 290     -27.575 -35.472  41.118  1.00 42.410          H  
ATOM   4236  HE  ARG A 290     -27.680 -35.214  38.401  1.00 42.410          H  
ATOM   4237 1HH1 ARG A 290     -30.085 -34.985  40.965  1.00 42.410          H  
ATOM   4238 2HH1 ARG A 290     -31.080 -33.840  40.102  1.00 42.410          H  
ATOM   4239 1HH2 ARG A 290     -29.032 -33.690  37.248  1.00 42.410          H  
ATOM   4240 2HH2 ARG A 290     -30.489 -33.124  38.037  1.00 42.410          H  
ATOM   4241  N   ARG A 291     -27.382 -40.333  36.600  1.00 25.120          N  
ATOM   4242  CA  ARG A 291     -28.031 -41.414  35.869  1.00 25.190          C  
ATOM   4243  C   ARG A 291     -27.175 -42.685  35.890  1.00 25.080          C  
ATOM   4244  O   ARG A 291     -27.704 -43.775  36.135  1.00 25.200          O  
ATOM   4245  CB  ARG A 291     -28.312 -41.037  34.419  1.00 35.240          C  
ATOM   4246  CG  ARG A 291     -29.409 -40.012  34.187  1.00 35.240          C  
ATOM   4247  CD  ARG A 291     -29.655 -39.798  32.709  1.00 35.240          C  
ATOM   4248  NE  ARG A 291     -30.677 -38.779  32.453  1.00 35.240          N  
ATOM   4249  CZ  ARG A 291     -32.021 -38.976  32.516  1.00 35.240          C  
ATOM   4250  NH1 ARG A 291     -32.524 -40.164  32.837  1.00 35.240          N  
ATOM   4251  NH2 ARG A 291     -32.835 -37.963  32.255  1.00 35.240          N  
ATOM   4252  H   ARG A 291     -27.111 -39.467  36.124  1.00 30.140          H  
ATOM   4253  HA  ARG A 291     -28.981 -41.633  36.354  1.00 30.230          H  
ATOM   4254 1HB  ARG A 291     -27.406 -40.657  33.960  1.00 42.290          H  
ATOM   4255 2HB  ARG A 291     -28.598 -41.921  33.881  1.00 42.290          H  
ATOM   4256 1HG  ARG A 291     -30.324 -40.353  34.660  1.00 42.290          H  
ATOM   4257 2HG  ARG A 291     -29.110 -39.060  34.622  1.00 42.290          H  
ATOM   4258 1HD  ARG A 291     -28.726 -39.458  32.247  1.00 42.290          H  
ATOM   4259 2HD  ARG A 291     -29.964 -40.729  32.239  1.00 42.290          H  
ATOM   4260  HE  ARG A 291     -30.354 -37.831  32.153  1.00 42.290          H  
ATOM   4261 1HH1 ARG A 291     -31.913 -40.939  33.037  1.00 42.290          H  
ATOM   4262 2HH1 ARG A 291     -33.525 -40.293  32.881  1.00 42.290          H  
ATOM   4263 1HH2 ARG A 291     -32.432 -37.028  32.021  1.00 42.290          H  
ATOM   4264 2HH2 ARG A 291     -33.830 -38.080  32.297  1.00 42.290          H  
ATOM   4265  N   ARG A 292     -25.849 -42.538  35.692  1.00 24.960          N  
ATOM   4266  CA  ARG A 292     -24.893 -43.651  35.683  1.00 24.940          C  
ATOM   4267  C   ARG A 292     -24.931 -44.427  36.984  1.00 24.950          C  
ATOM   4268  O   ARG A 292     -24.900 -45.660  36.991  1.00 25.020          O  
ATOM   4269  CB  ARG A 292     -23.480 -43.168  35.397  1.00 34.920          C  
ATOM   4270  CG  ARG A 292     -23.223 -42.784  33.943  1.00 34.920          C  
ATOM   4271  CD  ARG A 292     -21.885 -42.140  33.749  1.00 34.920          C  
ATOM   4272  NE  ARG A 292     -20.764 -43.038  34.065  1.00 34.920          N  
ATOM   4273  CZ  ARG A 292     -20.206 -43.936  33.216  1.00 34.920          C  
ATOM   4274  NH1 ARG A 292     -20.661 -44.080  31.984  1.00 34.920          N  
ATOM   4275  NH2 ARG A 292     -19.188 -44.677  33.630  1.00 34.920          N  
ATOM   4276  H   ARG A 292     -25.502 -41.599  35.475  1.00 29.950          H  
ATOM   4277  HA  ARG A 292     -25.161 -44.318  34.875  1.00 29.930          H  
ATOM   4278 1HB  ARG A 292     -23.272 -42.301  36.004  1.00 41.910          H  
ATOM   4279 2HB  ARG A 292     -22.772 -43.929  35.674  1.00 41.910          H  
ATOM   4280 1HG  ARG A 292     -23.255 -43.689  33.340  1.00 41.910          H  
ATOM   4281 2HG  ARG A 292     -23.994 -42.104  33.599  1.00 41.910          H  
ATOM   4282 1HD  ARG A 292     -21.790 -41.806  32.719  1.00 41.910          H  
ATOM   4283 2HD  ARG A 292     -21.814 -41.274  34.399  1.00 41.910          H  
ATOM   4284  HE  ARG A 292     -20.365 -42.968  34.993  1.00 41.910          H  
ATOM   4285 1HH1 ARG A 292     -21.433 -43.521  31.656  1.00 41.910          H  
ATOM   4286 2HH1 ARG A 292     -20.234 -44.752  31.361  1.00 41.910          H  
ATOM   4287 1HH2 ARG A 292     -18.834 -44.569  34.571  1.00 41.910          H  
ATOM   4288 2HH2 ARG A 292     -18.761 -45.348  33.008  1.00 41.910          H  
ATOM   4289  N   MET A 293     -25.151 -43.739  38.099  1.00 24.980          N  
ATOM   4290  CA  MET A 293     -25.217 -44.422  39.389  1.00 25.080          C  
ATOM   4291  C   MET A 293     -26.290 -45.525  39.432  1.00 25.340          C  
ATOM   4292  O   MET A 293     -26.247 -46.384  40.318  1.00 25.430          O  
ATOM   4293  CB  MET A 293     -25.443 -43.431  40.528  1.00 35.070          C  
ATOM   4294  CG  MET A 293     -24.242 -42.537  40.855  1.00 35.070          C  
ATOM   4295  SD  MET A 293     -22.746 -43.466  41.307  1.00 35.070          S  
ATOM   4296  CE  MET A 293     -23.219 -44.270  42.843  1.00 35.070          C  
ATOM   4297  H   MET A 293     -25.161 -42.714  38.040  1.00 29.980          H  
ATOM   4298  HA  MET A 293     -24.258 -44.908  39.552  1.00 30.100          H  
ATOM   4299 1HB  MET A 293     -26.261 -42.768  40.250  1.00 42.090          H  
ATOM   4300 2HB  MET A 293     -25.757 -43.959  41.419  1.00 42.090          H  
ATOM   4301 1HG  MET A 293     -24.013 -41.923  39.991  1.00 42.090          H  
ATOM   4302 2HG  MET A 293     -24.499 -41.874  41.678  1.00 42.090          H  
ATOM   4303 1HE  MET A 293     -22.380 -44.857  43.217  1.00 42.090          H  
ATOM   4304 2HE  MET A 293     -23.492 -43.516  43.583  1.00 42.090          H  
ATOM   4305 3HE  MET A 293     -24.065 -44.934  42.669  1.00 42.090          H  
ATOM   4306  N   LYS A 294     -27.275 -45.484  38.520  1.00 25.520          N  
ATOM   4307  CA  LYS A 294     -28.302 -46.514  38.440  1.00 25.860          C  
ATOM   4308  C   LYS A 294     -28.147 -47.321  37.133  1.00 25.750          C  
ATOM   4309  O   LYS A 294     -28.294 -48.553  37.128  1.00 25.880          O  
ATOM   4310  CB  LYS A 294     -29.694 -45.892  38.529  1.00 36.070          C  
ATOM   4311  CG  LYS A 294     -30.004 -45.263  39.887  1.00 36.070          C  
ATOM   4312  CD  LYS A 294     -31.411 -44.669  39.921  1.00 36.070          C  
ATOM   4313  CE  LYS A 294     -31.719 -44.035  41.276  1.00 36.070          C  
ATOM   4314  NZ  LYS A 294     -33.075 -43.408  41.306  1.00 36.070          N  
ATOM   4315  H   LYS A 294     -27.273 -44.741  37.822  1.00 30.620          H  
ATOM   4316  HA  LYS A 294     -28.176 -47.203  39.274  1.00 31.030          H  
ATOM   4317 1HB  LYS A 294     -29.783 -45.114  37.767  1.00 43.280          H  
ATOM   4318 2HB  LYS A 294     -30.447 -46.650  38.318  1.00 43.280          H  
ATOM   4319 1HG  LYS A 294     -29.910 -46.021  40.665  1.00 43.280          H  
ATOM   4320 2HG  LYS A 294     -29.277 -44.474  40.086  1.00 43.280          H  
ATOM   4321 1HD  LYS A 294     -31.499 -43.907  39.144  1.00 43.280          H  
ATOM   4322 2HD  LYS A 294     -32.142 -45.453  39.723  1.00 43.280          H  
ATOM   4323 1HE  LYS A 294     -31.668 -44.802  42.048  1.00 43.280          H  
ATOM   4324 2HE  LYS A 294     -30.971 -43.270  41.489  1.00 43.280          H  
ATOM   4325 1HZ  LYS A 294     -33.238 -43.001  42.217  1.00 43.280          H  
ATOM   4326 2HZ  LYS A 294     -33.129 -42.685  40.601  1.00 43.280          H  
ATOM   4327 3HZ  LYS A 294     -33.777 -44.110  41.122  1.00 43.280          H  
ATOM   4328  N   LEU A 295     -27.825 -46.631  36.029  1.00 25.570          N  
ATOM   4329  CA  LEU A 295     -27.705 -47.272  34.722  1.00 25.530          C  
ATOM   4330  C   LEU A 295     -26.581 -48.284  34.680  1.00 25.290          C  
ATOM   4331  O   LEU A 295     -26.702 -49.308  34.007  1.00 25.330          O  
ATOM   4332  CB  LEU A 295     -27.443 -46.237  33.624  1.00 35.760          C  
ATOM   4333  CG  LEU A 295     -28.576 -45.249  33.279  1.00 35.760          C  
ATOM   4334  CD1 LEU A 295     -28.013 -44.201  32.327  1.00 35.760          C  
ATOM   4335  CD2 LEU A 295     -29.754 -45.981  32.641  1.00 35.760          C  
ATOM   4336  H   LEU A 295     -27.708 -45.619  36.090  1.00 30.680          H  
ATOM   4337  HA  LEU A 295     -28.630 -47.803  34.518  1.00 30.640          H  
ATOM   4338 1HB  LEU A 295     -26.596 -45.659  33.918  1.00 42.910          H  
ATOM   4339 2HB  LEU A 295     -27.181 -46.769  32.711  1.00 42.910          H  
ATOM   4340  HG  LEU A 295     -28.918 -44.750  34.180  1.00 42.910          H  
ATOM   4341 1HD1 LEU A 295     -28.792 -43.483  32.074  1.00 42.910          H  
ATOM   4342 2HD1 LEU A 295     -27.180 -43.680  32.805  1.00 42.910          H  
ATOM   4343 3HD1 LEU A 295     -27.662 -44.684  31.417  1.00 42.910          H  
ATOM   4344 1HD2 LEU A 295     -30.533 -45.260  32.397  1.00 42.910          H  
ATOM   4345 2HD2 LEU A 295     -29.426 -46.481  31.728  1.00 42.910          H  
ATOM   4346 3HD2 LEU A 295     -30.160 -46.716  33.326  1.00 42.910          H  
ATOM   4347  N   LEU A 296     -25.479 -48.005  35.378  1.00 25.090          N  
ATOM   4348  CA  LEU A 296     -24.350 -48.910  35.375  1.00 24.900          C  
ATOM   4349  C   LEU A 296     -24.717 -50.242  35.994  1.00 24.950          C  
ATOM   4350  O   LEU A 296     -24.204 -51.272  35.562  1.00 24.910          O  
ATOM   4351  CB  LEU A 296     -23.157 -48.286  36.104  1.00 34.940          C  
ATOM   4352  CG  LEU A 296     -22.480 -47.065  35.399  1.00 34.940          C  
ATOM   4353  CD1 LEU A 296     -21.469 -46.448  36.353  1.00 34.940          C  
ATOM   4354  CD2 LEU A 296     -21.788 -47.495  34.099  1.00 34.940          C  
ATOM   4355  H   LEU A 296     -25.417 -47.142  35.925  1.00 30.110          H  
ATOM   4356  HA  LEU A 296     -24.074 -49.104  34.350  1.00 29.880          H  
ATOM   4357 1HB  LEU A 296     -23.502 -47.947  37.083  1.00 41.920          H  
ATOM   4358 2HB  LEU A 296     -22.399 -49.055  36.257  1.00 41.920          H  
ATOM   4359  HG  LEU A 296     -23.233 -46.324  35.165  1.00 41.920          H  
ATOM   4360 1HD1 LEU A 296     -21.003 -45.590  35.885  1.00 41.920          H  
ATOM   4361 2HD1 LEU A 296     -21.979 -46.130  37.265  1.00 41.920          H  
ATOM   4362 3HD1 LEU A 296     -20.704 -47.183  36.602  1.00 41.920          H  
ATOM   4363 1HD2 LEU A 296     -21.331 -46.633  33.639  1.00 41.920          H  
ATOM   4364 2HD2 LEU A 296     -21.022 -48.237  34.322  1.00 41.920          H  
ATOM   4365 3HD2 LEU A 296     -22.497 -47.915  33.409  1.00 41.920          H  
ATOM   4366  N   SER A 297     -25.592 -50.238  37.009  1.00 25.100          N  
ATOM   4367  CA  SER A 297     -25.999 -51.476  37.652  1.00 25.230          C  
ATOM   4368  C   SER A 297     -26.760 -52.316  36.641  1.00 25.420          C  
ATOM   4369  O   SER A 297     -26.515 -53.521  36.524  1.00 25.370          O  
ATOM   4370  CB  SER A 297     -26.868 -51.179  38.862  1.00 35.270          C  
ATOM   4371  OG  SER A 297     -26.136 -50.513  39.860  1.00 35.270          O  
ATOM   4372  H   SER A 297     -25.993 -49.365  37.336  1.00 30.120          H  
ATOM   4373  HA  SER A 297     -25.108 -52.022  37.971  1.00 30.280          H  
ATOM   4374 1HB  SER A 297     -27.711 -50.562  38.558  1.00 42.320          H  
ATOM   4375 2HB  SER A 297     -27.274 -52.109  39.258  1.00 42.320          H  
ATOM   4376  HG  SER A 297     -26.776 -50.232  40.520  1.00 42.320          H  
ATOM   4377  N   SER A 298     -27.649 -51.666  35.868  1.00 25.730          N  
ATOM   4378  CA  SER A 298     -28.418 -52.365  34.838  1.00 26.040          C  
ATOM   4379  C   SER A 298     -27.480 -52.948  33.778  1.00 25.950          C  
ATOM   4380  O   SER A 298     -27.678 -54.076  33.310  1.00 26.070          O  
ATOM   4381  CB  SER A 298     -29.422 -51.430  34.175  1.00 36.330          C  
ATOM   4382  OG  SER A 298     -30.422 -51.011  35.074  1.00 36.330          O  
ATOM   4383  H   SER A 298     -27.835 -50.674  36.060  1.00 30.880          H  
ATOM   4384  HA  SER A 298     -28.962 -53.185  35.309  1.00 31.250          H  
ATOM   4385 1HB  SER A 298     -28.901 -50.562  33.782  1.00 43.600          H  
ATOM   4386 2HB  SER A 298     -29.881 -51.941  33.333  1.00 43.600          H  
ATOM   4387  HG  SER A 298     -31.004 -50.435  34.572  1.00 43.600          H  
ATOM   4388  N   ILE A 299     -26.433 -52.190  33.423  1.00 25.810          N  
ATOM   4389  CA  ILE A 299     -25.452 -52.652  32.450  1.00 25.820          C  
ATOM   4390  C   ILE A 299     -24.708 -53.867  32.978  1.00 25.520          C  
ATOM   4391  O   ILE A 299     -24.544 -54.837  32.237  1.00 25.610          O  
ATOM   4392  CB  ILE A 299     -24.452 -51.543  32.069  1.00 36.140          C  
ATOM   4393  CG1 ILE A 299     -25.208 -50.451  31.271  1.00 36.140          C  
ATOM   4394  CG2 ILE A 299     -23.271 -52.152  31.242  1.00 36.140          C  
ATOM   4395  CD1 ILE A 299     -24.459 -49.146  31.106  1.00 36.140          C  
ATOM   4396  H   ILE A 299     -26.369 -51.244  33.815  1.00 30.970          H  
ATOM   4397  HA  ILE A 299     -25.977 -52.944  31.546  1.00 30.980          H  
ATOM   4398  HB  ILE A 299     -24.060 -51.084  32.966  1.00 43.370          H  
ATOM   4399 1HG1 ILE A 299     -25.428 -50.841  30.279  1.00 43.370          H  
ATOM   4400 2HG1 ILE A 299     -26.148 -50.243  31.770  1.00 43.370          H  
ATOM   4401 1HG2 ILE A 299     -22.568 -51.373  30.974  1.00 43.370          H  
ATOM   4402 2HG2 ILE A 299     -22.743 -52.900  31.826  1.00 43.370          H  
ATOM   4403 3HG2 ILE A 299     -23.658 -52.618  30.332  1.00 43.370          H  
ATOM   4404 1HD1 ILE A 299     -25.074 -48.452  30.536  1.00 43.370          H  
ATOM   4405 2HD1 ILE A 299     -24.260 -48.723  32.078  1.00 43.370          H  
ATOM   4406 3HD1 ILE A 299     -23.525 -49.304  30.582  1.00 43.370          H  
ATOM   4407  N   GLU A 300     -24.247 -53.833  34.232  1.00 25.230          N  
ATOM   4408  CA  GLU A 300     -23.544 -54.985  34.778  1.00 25.050          C  
ATOM   4409  C   GLU A 300     -24.447 -56.212  34.782  1.00 25.130          C  
ATOM   4410  O   GLU A 300     -23.993 -57.319  34.479  1.00 25.170          O  
ATOM   4411  CB  GLU A 300     -23.043 -54.709  36.196  1.00 35.140          C  
ATOM   4412  CG  GLU A 300     -21.882 -53.725  36.284  1.00 35.140          C  
ATOM   4413  CD  GLU A 300     -21.472 -53.443  37.706  1.00 35.140          C  
ATOM   4414  OE1 GLU A 300     -22.151 -53.900  38.594  1.00 35.140          O  
ATOM   4415  OE2 GLU A 300     -20.484 -52.774  37.903  1.00 35.140          O  
ATOM   4416  H   GLU A 300     -24.364 -52.984  34.795  1.00 30.280          H  
ATOM   4417  HA  GLU A 300     -22.682 -55.193  34.151  1.00 30.060          H  
ATOM   4418 1HB  GLU A 300     -23.865 -54.301  36.789  1.00 42.170          H  
ATOM   4419 2HB  GLU A 300     -22.734 -55.644  36.662  1.00 42.170          H  
ATOM   4420 1HG  GLU A 300     -21.031 -54.136  35.744  1.00 42.170          H  
ATOM   4421 2HG  GLU A 300     -22.167 -52.796  35.798  1.00 42.170          H  
ATOM   4422  N   GLN A 301     -25.732 -56.032  35.089  1.00 25.260          N  
ATOM   4423  CA  GLN A 301     -26.623 -57.173  35.071  1.00 25.450          C  
ATOM   4424  C   GLN A 301     -26.708 -57.715  33.652  1.00 25.670          C  
ATOM   4425  O   GLN A 301     -26.555 -58.916  33.433  1.00 25.730          O  
ATOM   4426  CB  GLN A 301     -28.007 -56.753  35.564  1.00 35.550          C  
ATOM   4427  CG  GLN A 301     -28.065 -56.422  37.046  1.00 35.550          C  
ATOM   4428  CD  GLN A 301     -29.371 -55.761  37.432  1.00 35.550          C  
ATOM   4429  OE1 GLN A 301     -30.108 -55.307  36.551  1.00 35.550          O  
ATOM   4430  NE2 GLN A 301     -29.660 -55.699  38.724  1.00 35.550          N  
ATOM   4431  H   GLN A 301     -26.060 -55.107  35.389  1.00 30.310          H  
ATOM   4432  HA  GLN A 301     -26.222 -57.950  35.719  1.00 30.540          H  
ATOM   4433 1HB  GLN A 301     -28.328 -55.874  35.014  1.00 42.660          H  
ATOM   4434 2HB  GLN A 301     -28.722 -57.543  35.363  1.00 42.660          H  
ATOM   4435 1HG  GLN A 301     -27.971 -57.347  37.611  1.00 42.660          H  
ATOM   4436 2HG  GLN A 301     -27.248 -55.755  37.298  1.00 42.660          H  
ATOM   4437 1HE2 GLN A 301     -30.511 -55.269  39.026  1.00 42.660          H  
ATOM   4438 2HE2 GLN A 301     -29.028 -56.081  39.400  1.00 42.660          H  
ATOM   4439  N   ALA A 302     -26.843 -56.821  32.666  1.00 25.860          N  
ATOM   4440  CA  ALA A 302     -26.930 -57.227  31.272  1.00 26.180          C  
ATOM   4441  C   ALA A 302     -25.687 -57.986  30.840  1.00 25.930          C  
ATOM   4442  O   ALA A 302     -25.759 -58.970  30.093  1.00 26.160          O  
ATOM   4443  CB  ALA A 302     -27.110 -56.010  30.391  1.00 36.520          C  
ATOM   4444  H   ALA A 302     -26.961 -55.830  32.901  1.00 31.030          H  
ATOM   4445  HA  ALA A 302     -27.789 -57.875  31.161  1.00 31.420          H  
ATOM   4446 1HB  ALA A 302     -27.199 -56.323  29.377  1.00 43.830          H  
ATOM   4447 2HB  ALA A 302     -28.009 -55.479  30.694  1.00 43.830          H  
ATOM   4448 3HB  ALA A 302     -26.254 -55.353  30.492  1.00 43.830          H  
ATOM   4449  N   CYS A 303     -24.532 -57.565  31.355  1.00 25.520          N  
ATOM   4450  CA  CYS A 303     -23.267 -58.191  31.006  1.00 25.360          C  
ATOM   4451  C   CYS A 303     -23.284 -59.676  31.368  1.00 25.280          C  
ATOM   4452  O   CYS A 303     -22.777 -60.510  30.613  1.00 25.420          O  
ATOM   4453  CB  CYS A 303     -22.112 -57.519  31.750  1.00 35.570          C  
ATOM   4454  SG  CYS A 303     -21.797 -55.805  31.251  1.00 35.570          S  
ATOM   4455  H   CYS A 303     -24.550 -56.728  31.943  1.00 30.620          H  
ATOM   4456  HA  CYS A 303     -23.113 -58.090  29.935  1.00 30.430          H  
ATOM   4457 1HB  CYS A 303     -22.297 -57.538  32.812  1.00 42.680          H  
ATOM   4458 2HB  CYS A 303     -21.204 -58.089  31.579  1.00 42.680          H  
ATOM   4459  HG  CYS A 303     -23.009 -55.325  31.620  1.00 42.680          H  
ATOM   4460  N   ASP A 304     -23.896 -60.017  32.508  1.00 25.150          N  
ATOM   4461  CA  ASP A 304     -23.983 -61.417  32.916  1.00 25.190          C  
ATOM   4462  C   ASP A 304     -25.201 -62.144  32.328  1.00 25.630          C  
ATOM   4463  O   ASP A 304     -25.138 -63.349  32.074  1.00 25.760          O  
ATOM   4464  CB  ASP A 304     -24.010 -61.549  34.439  1.00 35.250          C  
ATOM   4465  CG  ASP A 304     -22.704 -61.136  35.114  1.00 35.250          C  
ATOM   4466  OD1 ASP A 304     -21.671 -61.675  34.771  1.00 35.250          O  
ATOM   4467  OD2 ASP A 304     -22.751 -60.310  35.987  1.00 35.250          O  
ATOM   4468  H   ASP A 304     -24.260 -59.266  33.112  1.00 30.180          H  
ATOM   4469  HA  ASP A 304     -23.089 -61.925  32.558  1.00 30.230          H  
ATOM   4470 1HB  ASP A 304     -24.816 -60.920  34.829  1.00 42.300          H  
ATOM   4471 2HB  ASP A 304     -24.238 -62.578  34.709  1.00 42.300          H  
ATOM   4472  N   ILE A 305     -26.308 -61.426  32.114  1.00 25.950          N  
ATOM   4473  CA  ILE A 305     -27.535 -62.035  31.594  1.00 26.480          C  
ATOM   4474  C   ILE A 305     -27.396 -62.564  30.168  1.00 26.530          C  
ATOM   4475  O   ILE A 305     -27.800 -63.697  29.896  1.00 26.870          O  
ATOM   4476  CB  ILE A 305     -28.710 -61.016  31.629  1.00 36.860          C  
ATOM   4477  CG1 ILE A 305     -29.108 -60.702  33.105  1.00 36.860          C  
ATOM   4478  CG2 ILE A 305     -29.936 -61.545  30.818  1.00 36.860          C  
ATOM   4479  CD1 ILE A 305     -29.997 -59.465  33.263  1.00 36.860          C  
ATOM   4480  H   ILE A 305     -26.302 -60.437  32.375  1.00 31.140          H  
ATOM   4481  HA  ILE A 305     -27.791 -62.873  32.238  1.00 31.780          H  
ATOM   4482  HB  ILE A 305     -28.374 -60.091  31.187  1.00 44.230          H  
ATOM   4483 1HG1 ILE A 305     -29.648 -61.559  33.506  1.00 44.230          H  
ATOM   4484 2HG1 ILE A 305     -28.211 -60.574  33.691  1.00 44.230          H  
ATOM   4485 1HG2 ILE A 305     -30.736 -60.818  30.833  1.00 44.230          H  
ATOM   4486 2HG2 ILE A 305     -29.668 -61.724  29.784  1.00 44.230          H  
ATOM   4487 3HG2 ILE A 305     -30.286 -62.478  31.261  1.00 44.230          H  
ATOM   4488 1HD1 ILE A 305     -30.227 -59.326  34.320  1.00 44.230          H  
ATOM   4489 2HD1 ILE A 305     -29.471 -58.587  32.893  1.00 44.230          H  
ATOM   4490 3HD1 ILE A 305     -30.921 -59.584  32.715  1.00 44.230          H  
ATOM   4491  N   CYS A 306     -26.893 -61.737  29.248  1.00 26.250          N  
ATOM   4492  CA  CYS A 306     -26.760 -62.148  27.849  1.00 26.370          C  
ATOM   4493  C   CYS A 306     -25.915 -61.197  27.021  1.00 25.940          C  
ATOM   4494  O   CYS A 306     -26.090 -59.978  27.078  1.00 26.010          O  
ATOM   4495  CB  CYS A 306     -28.127 -62.301  27.168  1.00 36.870          C  
ATOM   4496  SG  CYS A 306     -28.051 -62.879  25.450  1.00 36.870          S  
ATOM   4497  H   CYS A 306     -26.575 -60.805  29.541  1.00 31.500          H  
ATOM   4498  HA  CYS A 306     -26.276 -63.123  27.841  1.00 31.640          H  
ATOM   4499 1HB  CYS A 306     -28.738 -63.010  27.718  1.00 44.240          H  
ATOM   4500 2HB  CYS A 306     -28.637 -61.376  27.172  1.00 44.240          H  
ATOM   4501  HG  CYS A 306     -29.356 -63.105  25.338  1.00 44.240          H  
ATOM   4502  N   ARG A 307     -25.094 -61.745  26.129  1.00 25.610          N  
ATOM   4503  CA  ARG A 307     -24.286 -60.906  25.248  1.00 25.300          C  
ATOM   4504  C   ARG A 307     -25.124 -59.835  24.546  1.00 25.270          C  
ATOM   4505  O   ARG A 307     -24.667 -58.697  24.401  1.00 25.060          O  
ATOM   4506  CB  ARG A 307     -23.576 -61.755  24.204  1.00 35.540          C  
ATOM   4507  CG  ARG A 307     -22.648 -60.987  23.258  1.00 35.540          C  
ATOM   4508  CD  ARG A 307     -21.967 -61.903  22.283  1.00 35.540          C  
ATOM   4509  NE  ARG A 307     -22.908 -62.550  21.359  1.00 35.540          N  
ATOM   4510  CZ  ARG A 307     -23.411 -61.993  20.230  1.00 35.540          C  
ATOM   4511  NH1 ARG A 307     -23.065 -60.771  19.869  1.00 35.540          N  
ATOM   4512  NH2 ARG A 307     -24.254 -62.687  19.480  1.00 35.540          N  
ATOM   4513  H   ARG A 307     -25.006 -62.752  26.094  1.00 30.730          H  
ATOM   4514  HA  ARG A 307     -23.531 -60.405  25.858  1.00 30.360          H  
ATOM   4515 1HB  ARG A 307     -22.982 -62.519  24.699  1.00 42.650          H  
ATOM   4516 2HB  ARG A 307     -24.321 -62.263  23.592  1.00 42.650          H  
ATOM   4517 1HG  ARG A 307     -23.229 -60.255  22.695  1.00 42.650          H  
ATOM   4518 2HG  ARG A 307     -21.885 -60.472  23.839  1.00 42.650          H  
ATOM   4519 1HD  ARG A 307     -21.234 -61.345  21.704  1.00 42.650          H  
ATOM   4520 2HD  ARG A 307     -21.452 -62.686  22.840  1.00 42.650          H  
ATOM   4521  HE  ARG A 307     -23.198 -63.495  21.581  1.00 42.650          H  
ATOM   4522 1HH1 ARG A 307     -22.424 -60.236  20.433  1.00 42.650          H  
ATOM   4523 2HH1 ARG A 307     -23.444 -60.366  19.025  1.00 42.650          H  
ATOM   4524 1HH2 ARG A 307     -24.518 -63.625  19.752  1.00 42.650          H  
ATOM   4525 2HH2 ARG A 307     -24.632 -62.285  18.636  1.00 42.650          H  
ATOM   4526  N   LEU A 308     -26.327 -60.203  24.094  1.00 25.580          N  
ATOM   4527  CA  LEU A 308     -27.190 -59.281  23.377  1.00 25.690          C  
ATOM   4528  C   LEU A 308     -28.132 -58.487  24.270  1.00 25.890          C  
ATOM   4529  O   LEU A 308     -28.979 -57.746  23.776  1.00 26.100          O  
ATOM   4530  CB  LEU A 308     -27.988 -60.020  22.304  1.00 35.920          C  
ATOM   4531  CG  LEU A 308     -27.163 -60.681  21.159  1.00 35.920          C  
ATOM   4532  CD1 LEU A 308     -28.117 -61.427  20.248  1.00 35.920          C  
ATOM   4533  CD2 LEU A 308     -26.381 -59.603  20.371  1.00 35.920          C  
ATOM   4534  H   LEU A 308     -26.641 -61.154  24.249  1.00 30.700          H  
ATOM   4535  HA  LEU A 308     -26.556 -58.554  22.895  1.00 30.830          H  
ATOM   4536 1HB  LEU A 308     -28.570 -60.798  22.788  1.00 43.110          H  
ATOM   4537 2HB  LEU A 308     -28.680 -59.310  21.842  1.00 43.110          H  
ATOM   4538  HG  LEU A 308     -26.460 -61.401  21.573  1.00 43.110          H  
ATOM   4539 1HD1 LEU A 308     -27.557 -61.906  19.445  1.00 43.110          H  
ATOM   4540 2HD1 LEU A 308     -28.647 -62.187  20.822  1.00 43.110          H  
ATOM   4541 3HD1 LEU A 308     -28.836 -60.727  19.823  1.00 43.110          H  
ATOM   4542 1HD2 LEU A 308     -25.834 -60.073  19.565  1.00 43.110          H  
ATOM   4543 2HD2 LEU A 308     -27.070 -58.877  19.962  1.00 43.110          H  
ATOM   4544 3HD2 LEU A 308     -25.674 -59.084  21.011  1.00 43.110          H  
ATOM   4545  N   LYS A 309     -28.054 -58.697  25.577  1.00 25.890          N  
ATOM   4546  CA  LYS A 309     -28.840 -57.908  26.509  1.00 26.140          C  
ATOM   4547  C   LYS A 309     -28.019 -56.647  26.632  1.00 25.740          C  
ATOM   4548  O   LYS A 309     -28.536 -55.531  26.600  1.00 25.810          O  
ATOM   4549  CB  LYS A 309     -29.045 -58.591  27.873  1.00 36.500          C  
ATOM   4550  CG  LYS A 309     -29.897 -57.820  28.907  1.00 36.500          C  
ATOM   4551  CD  LYS A 309     -31.363 -57.731  28.518  1.00 36.500          C  
ATOM   4552  CE  LYS A 309     -32.184 -57.100  29.640  1.00 36.500          C  
ATOM   4553  NZ  LYS A 309     -33.629 -56.960  29.269  1.00 36.500          N  
ATOM   4554  H   LYS A 309     -27.353 -59.330  25.941  1.00 31.070          H  
ATOM   4555  HA  LYS A 309     -29.803 -57.659  26.065  1.00 31.370          H  
ATOM   4556 1HB  LYS A 309     -29.559 -59.520  27.724  1.00 43.800          H  
ATOM   4557 2HB  LYS A 309     -28.075 -58.815  28.329  1.00 43.800          H  
ATOM   4558 1HG  LYS A 309     -29.817 -58.315  29.871  1.00 43.800          H  
ATOM   4559 2HG  LYS A 309     -29.518 -56.808  29.006  1.00 43.800          H  
ATOM   4560 1HD  LYS A 309     -31.471 -57.112  27.628  1.00 43.800          H  
ATOM   4561 2HD  LYS A 309     -31.751 -58.727  28.302  1.00 43.800          H  
ATOM   4562 1HE  LYS A 309     -32.105 -57.723  30.532  1.00 43.800          H  
ATOM   4563 2HE  LYS A 309     -31.780 -56.112  29.863  1.00 43.800          H  
ATOM   4564 1HZ  LYS A 309     -34.136 -56.538  30.036  1.00 43.800          H  
ATOM   4565 2HZ  LYS A 309     -33.713 -56.373  28.451  1.00 43.800          H  
ATOM   4566 3HZ  LYS A 309     -34.021 -57.869  29.071  1.00 43.800          H  
ATOM   4567  N   LYS A 310     -26.702 -56.861  26.766  1.00 25.400          N  
ATOM   4568  CA  LYS A 310     -25.739 -55.780  26.872  1.00 25.080          C  
ATOM   4569  C   LYS A 310     -25.671 -55.009  25.552  1.00 24.990          C  
ATOM   4570  O   LYS A 310     -25.851 -53.789  25.530  1.00 25.100          O  
ATOM   4571  CB  LYS A 310     -24.351 -56.333  27.191  1.00 35.240          C  
ATOM   4572  CG  LYS A 310     -23.255 -55.278  27.388  1.00 35.240          C  
ATOM   4573  CD  LYS A 310     -21.886 -55.943  27.555  1.00 35.240          C  
ATOM   4574  CE  LYS A 310     -20.783 -54.918  27.758  1.00 35.240          C  
ATOM   4575  NZ  LYS A 310     -19.420 -55.555  27.826  1.00 35.240          N  
ATOM   4576  H   LYS A 310     -26.382 -57.832  26.826  1.00 30.480          H  
ATOM   4577  HA  LYS A 310     -26.054 -55.093  27.655  1.00 30.100          H  
ATOM   4578 1HB  LYS A 310     -24.413 -56.928  28.104  1.00 42.290          H  
ATOM   4579 2HB  LYS A 310     -24.036 -57.004  26.392  1.00 42.290          H  
ATOM   4580 1HG  LYS A 310     -23.228 -54.592  26.544  1.00 42.290          H  
ATOM   4581 2HG  LYS A 310     -23.477 -54.703  28.288  1.00 42.290          H  
ATOM   4582 1HD  LYS A 310     -21.905 -56.630  28.391  1.00 42.290          H  
ATOM   4583 2HD  LYS A 310     -21.665 -56.511  26.651  1.00 42.290          H  
ATOM   4584 1HE  LYS A 310     -20.804 -54.211  26.934  1.00 42.290          H  
ATOM   4585 2HE  LYS A 310     -20.968 -54.381  28.686  1.00 42.290          H  
ATOM   4586 1HZ  LYS A 310     -18.727 -54.834  27.961  1.00 42.290          H  
ATOM   4587 2HZ  LYS A 310     -19.352 -56.221  28.586  1.00 42.290          H  
ATOM   4588 3HZ  LYS A 310     -19.236 -56.037  26.959  1.00 42.290          H  
ATOM   4589  N   LEU A 311     -25.400 -55.715  24.442  1.00 24.870          N  
ATOM   4590  CA  LEU A 311     -25.299 -55.041  23.156  1.00 24.860          C  
ATOM   4591  C   LEU A 311     -26.337 -55.502  22.147  1.00 24.730          C  
ATOM   4592  O   LEU A 311     -26.242 -56.588  21.581  1.00 24.650          O  
ATOM   4593  CB  LEU A 311     -23.908 -55.265  22.555  1.00 34.810          C  
ATOM   4594  CG  LEU A 311     -22.696 -54.819  23.409  1.00 34.810          C  
ATOM   4595  CD1 LEU A 311     -21.431 -55.196  22.676  1.00 34.810          C  
ATOM   4596  CD2 LEU A 311     -22.729 -53.312  23.689  1.00 34.810          C  
ATOM   4597  H   LEU A 311     -25.240 -56.726  24.496  1.00 29.840          H  
ATOM   4598  HA  LEU A 311     -25.456 -53.978  23.308  1.00 29.830          H  
ATOM   4599 1HB  LEU A 311     -23.798 -56.335  22.378  1.00 41.770          H  
ATOM   4600 2HB  LEU A 311     -23.857 -54.766  21.603  1.00 41.770          H  
ATOM   4601  HG  LEU A 311     -22.715 -55.361  24.348  1.00 41.770          H  
ATOM   4602 1HD1 LEU A 311     -20.570 -54.927  23.275  1.00 41.770          H  
ATOM   4603 2HD1 LEU A 311     -21.425 -56.273  22.500  1.00 41.770          H  
ATOM   4604 3HD1 LEU A 311     -21.387 -54.671  21.717  1.00 41.770          H  
ATOM   4605 1HD2 LEU A 311     -21.876 -53.042  24.291  1.00 41.770          H  
ATOM   4606 2HD2 LEU A 311     -22.692 -52.772  22.758  1.00 41.770          H  
ATOM   4607 3HD2 LEU A 311     -23.630 -53.042  24.230  1.00 41.770          H  
ATOM   4608  N   LYS A 312     -27.259 -54.607  21.819  1.00 24.790          N  
ATOM   4609  CA  LYS A 312     -28.332 -54.913  20.871  1.00 24.780          C  
ATOM   4610  C   LYS A 312     -27.768 -55.347  19.522  1.00 24.790          C  
ATOM   4611  O   LYS A 312     -26.760 -54.804  19.062  1.00 24.940          O  
ATOM   4612  CB  LYS A 312     -29.267 -53.719  20.708  1.00 34.700          C  
ATOM   4613  CG  LYS A 312     -30.139 -53.421  21.916  1.00 34.700          C  
ATOM   4614  CD  LYS A 312     -31.092 -52.247  21.635  1.00 34.700          C  
ATOM   4615  CE  LYS A 312     -31.985 -51.953  22.844  1.00 34.700          C  
ATOM   4616  NZ  LYS A 312     -32.927 -50.824  22.593  1.00 34.700          N  
ATOM   4617  H   LYS A 312     -27.241 -53.719  22.300  1.00 29.750          H  
ATOM   4618  HA  LYS A 312     -28.912 -55.753  21.266  1.00 29.740          H  
ATOM   4619 1HB  LYS A 312     -28.669 -52.833  20.538  1.00 41.640          H  
ATOM   4620 2HB  LYS A 312     -29.894 -53.858  19.841  1.00 41.640          H  
ATOM   4621 1HG  LYS A 312     -30.732 -54.310  22.149  1.00 41.640          H  
ATOM   4622 2HG  LYS A 312     -29.514 -53.190  22.779  1.00 41.640          H  
ATOM   4623 1HD  LYS A 312     -30.511 -51.352  21.395  1.00 41.640          H  
ATOM   4624 2HD  LYS A 312     -31.723 -52.483  20.772  1.00 41.640          H  
ATOM   4625 1HE  LYS A 312     -32.561 -52.845  23.085  1.00 41.640          H  
ATOM   4626 2HE  LYS A 312     -31.353 -51.698  23.695  1.00 41.640          H  
ATOM   4627 1HZ  LYS A 312     -33.491 -50.667  23.418  1.00 41.640          H  
ATOM   4628 2HZ  LYS A 312     -32.406 -49.988  22.381  1.00 41.640          H  
ATOM   4629 3HZ  LYS A 312     -33.529 -51.051  21.814  1.00 41.640          H  
ATOM   4630  N   CYS A 313     -28.407 -56.347  18.911  1.00 24.700          N  
ATOM   4631  CA  CYS A 313     -27.959 -56.885  17.625  1.00 24.780          C  
ATOM   4632  C   CYS A 313     -28.249 -55.931  16.464  1.00 24.450          C  
ATOM   4633  O   CYS A 313     -28.979 -54.940  16.602  1.00 24.110          O  
ATOM   4634  CB  CYS A 313     -28.580 -58.256  17.331  1.00 34.660          C  
ATOM   4635  SG  CYS A 313     -30.278 -58.218  16.865  1.00 34.660          S  
ATOM   4636  H   CYS A 313     -29.241 -56.729  19.372  1.00 29.640          H  
ATOM   4637  HA  CYS A 313     -26.879 -57.025  17.687  1.00 29.740          H  
ATOM   4638 1HB  CYS A 313     -28.024 -58.752  16.541  1.00 41.590          H  
ATOM   4639 2HB  CYS A 313     -28.506 -58.880  18.210  1.00 41.590          H  
ATOM   4640  HG  CYS A 313     -30.746 -57.813  18.075  1.00 41.590          H  
ATOM   4641  N   SER A 314     -27.746 -56.275  15.274  1.00 24.680          N  
ATOM   4642  CA  SER A 314     -27.918 -55.449  14.080  1.00 24.510          C  
ATOM   4643  C   SER A 314     -29.363 -55.227  13.624  1.00 24.530          C  
ATOM   4644  O   SER A 314     -29.652 -54.314  12.862  1.00 24.620          O  
ATOM   4645  CB  SER A 314     -27.089 -56.034  12.956  1.00 34.380          C  
ATOM   4646  OG  SER A 314     -27.567 -57.297  12.574  1.00 34.380          O  
ATOM   4647  H   SER A 314     -27.181 -57.111  15.190  1.00 29.620          H  
ATOM   4648  HA  SER A 314     -27.513 -54.488  14.320  1.00 29.410          H  
ATOM   4649 1HB  SER A 314     -27.112 -55.354  12.102  1.00 41.260          H  
ATOM   4650 2HB  SER A 314     -26.054 -56.113  13.277  1.00 41.260          H  
ATOM   4651  HG  SER A 314     -26.924 -57.646  11.947  1.00 41.260          H  
ATOM   4652  N   LYS A 315     -30.275 -56.066  14.080  1.00 24.550          N  
ATOM   4653  CA  LYS A 315     -31.683 -55.932  13.742  1.00 24.700          C  
ATOM   4654  C   LYS A 315     -32.470 -55.184  14.831  1.00 23.980          C  
ATOM   4655  O   LYS A 315     -33.679 -54.987  14.700  1.00 24.000          O  
ATOM   4656  CB  LYS A 315     -32.278 -57.313  13.495  1.00 34.520          C  
ATOM   4657  CG  LYS A 315     -31.668 -58.010  12.291  1.00 34.520          C  
ATOM   4658  CD  LYS A 315     -32.243 -59.393  12.075  1.00 34.520          C  
ATOM   4659  CE  LYS A 315     -31.603 -60.062  10.864  1.00 34.520          C  
ATOM   4660  NZ  LYS A 315     -32.115 -61.445  10.663  1.00 34.520          N  
ATOM   4661  H   LYS A 315     -29.972 -56.810  14.694  1.00 29.460          H  
ATOM   4662  HA  LYS A 315     -31.761 -55.353  12.820  1.00 29.640          H  
ATOM   4663 1HB  LYS A 315     -32.123 -57.937  14.371  1.00 41.420          H  
ATOM   4664 2HB  LYS A 315     -33.353 -57.224  13.337  1.00 41.420          H  
ATOM   4665 1HG  LYS A 315     -31.854 -57.407  11.403  1.00 41.420          H  
ATOM   4666 2HG  LYS A 315     -30.588 -58.088  12.429  1.00 41.420          H  
ATOM   4667 1HD  LYS A 315     -32.059 -60.005  12.960  1.00 41.420          H  
ATOM   4668 2HD  LYS A 315     -33.318 -59.322  11.917  1.00 41.420          H  
ATOM   4669 1HE  LYS A 315     -31.820 -59.470   9.976  1.00 41.420          H  
ATOM   4670 2HE  LYS A 315     -30.522 -60.099  11.008  1.00 41.420          H  
ATOM   4671 1HZ  LYS A 315     -31.668 -61.854   9.853  1.00 41.420          H  
ATOM   4672 2HZ  LYS A 315     -31.906 -62.004  11.478  1.00 41.420          H  
ATOM   4673 3HZ  LYS A 315     -33.113 -61.418  10.518  1.00 41.420          H  
ATOM   4674  N   GLU A 316     -31.791 -54.829  15.931  1.00 23.460          N  
ATOM   4675  CA  GLU A 316     -32.395 -54.166  17.089  1.00 22.820          C  
ATOM   4676  C   GLU A 316     -31.916 -52.725  17.309  1.00 22.770          C  
ATOM   4677  O   GLU A 316     -32.716 -51.857  17.662  1.00 22.870          O  
ATOM   4678  CB  GLU A 316     -32.112 -54.996  18.342  1.00 32.200          C  
ATOM   4679  CG  GLU A 316     -32.822 -56.337  18.405  1.00 32.200          C  
ATOM   4680  CD  GLU A 316     -32.299 -57.218  19.525  1.00 32.200          C  
ATOM   4681  OE1 GLU A 316     -31.130 -57.077  19.859  1.00 32.200          O  
ATOM   4682  OE2 GLU A 316     -33.037 -58.024  20.031  1.00 32.200          O  
ATOM   4683  H   GLU A 316     -30.785 -54.986  15.954  1.00 28.150          H  
ATOM   4684  HA  GLU A 316     -33.474 -54.135  16.934  1.00 27.380          H  
ATOM   4685 1HB  GLU A 316     -31.053 -55.205  18.383  1.00 38.640          H  
ATOM   4686 2HB  GLU A 316     -32.378 -54.428  19.231  1.00 38.640          H  
ATOM   4687 1HG  GLU A 316     -33.880 -56.150  18.573  1.00 38.640          H  
ATOM   4688 2HG  GLU A 316     -32.731 -56.831  17.452  1.00 38.640          H  
ATOM   4689  N   LYS A 317     -30.618 -52.472  17.114  1.00 22.680          N  
ATOM   4690  CA  LYS A 317     -30.027 -51.149  17.322  1.00 22.700          C  
ATOM   4691  C   LYS A 317     -30.204 -50.338  16.022  1.00 22.210          C  
ATOM   4692  O   LYS A 317     -29.540 -50.674  15.042  1.00 21.610          O  
ATOM   4693  CB  LYS A 317     -28.535 -51.320  17.652  1.00 31.770          C  
ATOM   4694  CG  LYS A 317     -27.707 -50.055  17.935  1.00 31.770          C  
ATOM   4695  CD  LYS A 317     -28.051 -49.415  19.287  1.00 31.770          C  
ATOM   4696  CE  LYS A 317     -27.091 -48.257  19.612  1.00 31.770          C  
ATOM   4697  NZ  LYS A 317     -27.429 -47.583  20.910  1.00 31.770          N  
ATOM   4698  H   LYS A 317     -30.011 -53.251  16.846  1.00 27.220          H  
ATOM   4699  HA  LYS A 317     -30.518 -50.677  18.163  1.00 27.240          H  
ATOM   4700 1HB  LYS A 317     -28.440 -51.951  18.513  1.00 38.130          H  
ATOM   4701 2HB  LYS A 317     -28.063 -51.857  16.850  1.00 38.130          H  
ATOM   4702 1HG  LYS A 317     -26.660 -50.342  17.951  1.00 38.130          H  
ATOM   4703 2HG  LYS A 317     -27.852 -49.328  17.138  1.00 38.130          H  
ATOM   4704 1HD  LYS A 317     -29.068 -49.039  19.277  1.00 38.130          H  
ATOM   4705 2HD  LYS A 317     -27.967 -50.174  20.070  1.00 38.130          H  
ATOM   4706 1HE  LYS A 317     -26.073 -48.649  19.675  1.00 38.130          H  
ATOM   4707 2HE  LYS A 317     -27.137 -47.522  18.807  1.00 38.130          H  
ATOM   4708 1HZ  LYS A 317     -26.772 -46.835  21.081  1.00 38.130          H  
ATOM   4709 2HZ  LYS A 317     -28.363 -47.203  20.867  1.00 38.130          H  
ATOM   4710 3HZ  LYS A 317     -27.374 -48.251  21.664  1.00 38.130          H  
ATOM   4711  N   PRO A 318     -30.994 -49.229  15.989  1.00 22.540          N  
ATOM   4712  CA  PRO A 318     -31.310 -48.421  14.802  1.00 22.300          C  
ATOM   4713  C   PRO A 318     -30.109 -48.006  13.951  1.00 22.030          C  
ATOM   4714  O   PRO A 318     -30.211 -47.929  12.724  1.00 22.340          O  
ATOM   4715  CB  PRO A 318     -31.964 -47.182  15.424  1.00 33.450          C  
ATOM   4716  CG  PRO A 318     -32.614 -47.695  16.682  1.00 33.450          C  
ATOM   4717  CD  PRO A 318     -31.645 -48.720  17.228  1.00 33.450          C  
ATOM   4718  HA  PRO A 318     -32.039 -48.969  14.190  1.00 26.760          H  
ATOM   4719 1HB  PRO A 318     -31.207 -46.404  15.610  1.00 40.140          H  
ATOM   4720 2HB  PRO A 318     -32.691 -46.753  14.717  1.00 40.140          H  
ATOM   4721 1HG  PRO A 318     -32.801 -46.870  17.387  1.00 40.140          H  
ATOM   4722 2HG  PRO A 318     -33.595 -48.137  16.446  1.00 40.140          H  
ATOM   4723 1HD  PRO A 318     -30.916 -48.249  17.900  1.00 40.140          H  
ATOM   4724 2HD  PRO A 318     -32.244 -49.489  17.724  1.00 40.140          H  
ATOM   4725  N   LYS A 319     -28.972 -47.743  14.590  1.00 21.540          N  
ATOM   4726  CA  LYS A 319     -27.783 -47.350  13.855  1.00 21.360          C  
ATOM   4727  C   LYS A 319     -27.194 -48.549  13.129  1.00 21.570          C  
ATOM   4728  O   LYS A 319     -26.668 -48.432  12.013  1.00 22.000          O  
ATOM   4729  CB  LYS A 319     -26.783 -46.695  14.803  1.00 29.980          C  
ATOM   4730  CG  LYS A 319     -27.210 -45.322  15.275  1.00 29.980          C  
ATOM   4731  CD  LYS A 319     -26.182 -44.701  16.216  1.00 29.980          C  
ATOM   4732  CE  LYS A 319     -26.598 -43.284  16.631  1.00 29.980          C  
ATOM   4733  NZ  LYS A 319     -25.637 -42.670  17.621  1.00 29.980          N  
ATOM   4734  H   LYS A 319     -28.923 -47.782  15.598  1.00 25.850          H  
ATOM   4735  HA  LYS A 319     -28.067 -46.615  13.099  1.00 25.630          H  
ATOM   4736 1HB  LYS A 319     -26.660 -47.326  15.679  1.00 35.970          H  
ATOM   4737 2HB  LYS A 319     -25.826 -46.591  14.341  1.00 35.970          H  
ATOM   4738 1HG  LYS A 319     -27.331 -44.672  14.401  1.00 35.970          H  
ATOM   4739 2HG  LYS A 319     -28.172 -45.396  15.781  1.00 35.970          H  
ATOM   4740 1HD  LYS A 319     -26.072 -45.320  17.106  1.00 35.970          H  
ATOM   4741 2HD  LYS A 319     -25.216 -44.649  15.709  1.00 35.970          H  
ATOM   4742 1HE  LYS A 319     -26.631 -42.654  15.741  1.00 35.970          H  
ATOM   4743 2HE  LYS A 319     -27.591 -43.318  17.077  1.00 35.970          H  
ATOM   4744 1HZ  LYS A 319     -25.943 -41.740  17.860  1.00 35.970          H  
ATOM   4745 2HZ  LYS A 319     -25.599 -43.232  18.454  1.00 35.970          H  
ATOM   4746 3HZ  LYS A 319     -24.683 -42.618  17.204  1.00 35.970          H  
ATOM   4747  N   CYS A 320     -27.262 -49.713  13.770  1.00 21.380          N  
ATOM   4748  CA  CYS A 320     -26.693 -50.897  13.183  1.00 21.660          C  
ATOM   4749  C   CYS A 320     -27.642 -51.370  12.109  1.00 22.020          C  
ATOM   4750  O   CYS A 320     -27.214 -51.984  11.138  1.00 22.260          O  
ATOM   4751  CB  CYS A 320     -26.539 -52.010  14.188  1.00 30.210          C  
ATOM   4752  SG  CYS A 320     -25.383 -51.716  15.466  1.00 30.210          S  
ATOM   4753  H   CYS A 320     -27.771 -49.796  14.644  1.00 25.660          H  
ATOM   4754  HA  CYS A 320     -25.726 -50.657  12.746  1.00 25.990          H  
ATOM   4755 1HB  CYS A 320     -27.509 -52.237  14.628  1.00 36.250          H  
ATOM   4756 2HB  CYS A 320     -26.199 -52.885  13.646  1.00 36.250          H  
ATOM   4757  HG  CYS A 320     -24.376 -51.385  14.665  1.00 36.250          H  
ATOM   4758  N   ALA A 321     -28.941 -51.125  12.308  1.00 22.200          N  
ATOM   4759  CA  ALA A 321     -29.944 -51.514  11.336  1.00 22.650          C  
ATOM   4760  C   ALA A 321     -29.712 -50.767  10.027  1.00 23.250          C  
ATOM   4761  O   ALA A 321     -29.813 -51.358   8.953  1.00 23.810          O  
ATOM   4762  CB  ALA A 321     -31.332 -51.258  11.877  1.00 31.530          C  
ATOM   4763  H   ALA A 321     -29.225 -50.687  13.186  1.00 26.640          H  
ATOM   4764  HA  ALA A 321     -29.837 -52.580  11.143  1.00 27.180          H  
ATOM   4765 1HB  ALA A 321     -32.071 -51.579  11.147  1.00 37.840          H  
ATOM   4766 2HB  ALA A 321     -31.462 -51.821  12.806  1.00 37.840          H  
ATOM   4767 3HB  ALA A 321     -31.449 -50.199  12.074  1.00 37.840          H  
ATOM   4768  N   LYS A 322     -29.358 -49.471  10.102  1.00 23.220          N  
ATOM   4769  CA  LYS A 322     -29.070 -48.724   8.879  1.00 23.850          C  
ATOM   4770  C   LYS A 322     -27.844 -49.316   8.196  1.00 23.990          C  
ATOM   4771  O   LYS A 322     -27.836 -49.513   6.971  1.00 24.680          O  
ATOM   4772  CB  LYS A 322     -28.830 -47.248   9.185  1.00 33.140          C  
ATOM   4773  CG  LYS A 322     -30.063 -46.494   9.618  1.00 33.140          C  
ATOM   4774  CD  LYS A 322     -29.737 -45.044   9.925  1.00 33.140          C  
ATOM   4775  CE  LYS A 322     -30.933 -44.320  10.529  1.00 33.140          C  
ATOM   4776  NZ  LYS A 322     -30.635 -42.884  10.789  1.00 33.140          N  
ATOM   4777  H   LYS A 322     -29.365 -49.003  11.015  1.00 27.860          H  
ATOM   4778  HA  LYS A 322     -29.919 -48.816   8.204  1.00 28.620          H  
ATOM   4779 1HB  LYS A 322     -28.092 -47.163   9.990  1.00 39.770          H  
ATOM   4780 2HB  LYS A 322     -28.413 -46.754   8.308  1.00 39.770          H  
ATOM   4781 1HG  LYS A 322     -30.801 -46.529   8.817  1.00 39.770          H  
ATOM   4782 2HG  LYS A 322     -30.491 -46.960  10.493  1.00 39.770          H  
ATOM   4783 1HD  LYS A 322     -28.910 -45.001  10.641  1.00 39.770          H  
ATOM   4784 2HD  LYS A 322     -29.431 -44.533   9.012  1.00 39.770          H  
ATOM   4785 1HE  LYS A 322     -31.789 -44.394   9.861  1.00 39.770          H  
ATOM   4786 2HE  LYS A 322     -31.181 -44.803  11.477  1.00 39.770          H  
ATOM   4787 1HZ  LYS A 322     -31.432 -42.434  11.208  1.00 39.770          H  
ATOM   4788 2HZ  LYS A 322     -29.818 -42.789  11.423  1.00 39.770          H  
ATOM   4789 3HZ  LYS A 322     -30.413 -42.426   9.922  1.00 39.770          H  
ATOM   4790  N   CYS A 323     -26.827 -49.638   8.996  1.00 23.420          N  
ATOM   4791  CA  CYS A 323     -25.586 -50.235   8.532  1.00 23.610          C  
ATOM   4792  C   CYS A 323     -25.865 -51.561   7.837  1.00 24.010          C  
ATOM   4793  O   CYS A 323     -25.323 -51.848   6.757  1.00 24.500          O  
ATOM   4794  CB  CYS A 323     -24.652 -50.451   9.714  1.00 32.980          C  
ATOM   4795  SG  CYS A 323     -23.027 -51.030   9.306  1.00 32.980          S  
ATOM   4796  H   CYS A 323     -26.903 -49.404   9.992  1.00 28.100          H  
ATOM   4797  HA  CYS A 323     -25.113 -49.554   7.823  1.00 28.330          H  
ATOM   4798 1HB  CYS A 323     -24.559 -49.517  10.267  1.00 39.570          H  
ATOM   4799 2HB  CYS A 323     -25.087 -51.174  10.386  1.00 39.570          H  
ATOM   4800  N   LEU A 324     -26.722 -52.380   8.445  1.00 23.920          N  
ATOM   4801  CA  LEU A 324     -27.101 -53.678   7.918  1.00 24.410          C  
ATOM   4802  C   LEU A 324     -27.826 -53.542   6.582  1.00 25.150          C  
ATOM   4803  O   LEU A 324     -27.453 -54.175   5.592  1.00 25.720          O  
ATOM   4804  CB  LEU A 324     -28.027 -54.364   8.946  1.00 33.980          C  
ATOM   4805  CG  LEU A 324     -28.640 -55.746   8.617  1.00 33.980          C  
ATOM   4806  CD1 LEU A 324     -27.540 -56.780   8.439  1.00 33.980          C  
ATOM   4807  CD2 LEU A 324     -29.599 -56.135   9.770  1.00 33.980          C  
ATOM   4808  H   LEU A 324     -27.095 -52.105   9.354  1.00 28.700          H  
ATOM   4809  HA  LEU A 324     -26.194 -54.260   7.777  1.00 29.290          H  
ATOM   4810 1HB  LEU A 324     -27.481 -54.455   9.879  1.00 40.770          H  
ATOM   4811 2HB  LEU A 324     -28.860 -53.697   9.130  1.00 40.770          H  
ATOM   4812  HG  LEU A 324     -29.206 -55.690   7.685  1.00 40.770          H  
ATOM   4813 1HD1 LEU A 324     -27.985 -57.749   8.212  1.00 40.770          H  
ATOM   4814 2HD1 LEU A 324     -26.886 -56.490   7.617  1.00 40.770          H  
ATOM   4815 3HD1 LEU A 324     -26.960 -56.853   9.357  1.00 40.770          H  
ATOM   4816 1HD2 LEU A 324     -30.055 -57.102   9.560  1.00 40.770          H  
ATOM   4817 2HD2 LEU A 324     -29.052 -56.194  10.703  1.00 40.770          H  
ATOM   4818 3HD2 LEU A 324     -30.380 -55.379   9.866  1.00 40.770          H  
ATOM   4819  N   LYS A 325     -28.846 -52.685   6.537  1.00 25.220          N  
ATOM   4820  CA  LYS A 325     -29.664 -52.491   5.342  1.00 25.980          C  
ATOM   4821  C   LYS A 325     -28.856 -52.013   4.147  1.00 26.480          C  
ATOM   4822  O   LYS A 325     -29.119 -52.405   3.009  1.00 27.210          O  
ATOM   4823  CB  LYS A 325     -30.801 -51.516   5.640  1.00 36.070          C  
ATOM   4824  CG  LYS A 325     -31.891 -52.095   6.554  1.00 36.070          C  
ATOM   4825  CD  LYS A 325     -32.963 -51.061   6.880  1.00 36.070          C  
ATOM   4826  CE  LYS A 325     -34.028 -51.641   7.810  1.00 36.070          C  
ATOM   4827  NZ  LYS A 325     -35.082 -50.637   8.154  1.00 36.070          N  
ATOM   4828  H   LYS A 325     -29.089 -52.166   7.385  1.00 30.260          H  
ATOM   4829  HA  LYS A 325     -30.101 -53.453   5.078  1.00 31.180          H  
ATOM   4830 1HB  LYS A 325     -30.390 -50.628   6.128  1.00 43.280          H  
ATOM   4831 2HB  LYS A 325     -31.263 -51.197   4.707  1.00 43.280          H  
ATOM   4832 1HG  LYS A 325     -32.359 -52.939   6.048  1.00 43.280          H  
ATOM   4833 2HG  LYS A 325     -31.444 -52.461   7.472  1.00 43.280          H  
ATOM   4834 1HD  LYS A 325     -32.491 -50.207   7.372  1.00 43.280          H  
ATOM   4835 2HD  LYS A 325     -33.436 -50.717   5.962  1.00 43.280          H  
ATOM   4836 1HE  LYS A 325     -34.498 -52.493   7.324  1.00 43.280          H  
ATOM   4837 2HE  LYS A 325     -33.550 -51.977   8.731  1.00 43.280          H  
ATOM   4838 1HZ  LYS A 325     -35.764 -51.060   8.769  1.00 43.280          H  
ATOM   4839 2HZ  LYS A 325     -34.658 -49.846   8.617  1.00 43.280          H  
ATOM   4840 3HZ  LYS A 325     -35.541 -50.325   7.309  1.00 43.280          H  
ATOM   4841  N   ASN A 326     -27.845 -51.192   4.411  1.00 26.160          N  
ATOM   4842  CA  ASN A 326     -27.004 -50.636   3.369  1.00 26.680          C  
ATOM   4843  C   ASN A 326     -25.704 -51.418   3.147  1.00 26.690          C  
ATOM   4844  O   ASN A 326     -24.809 -50.942   2.446  1.00 26.920          O  
ATOM   4845  CB  ASN A 326     -26.721 -49.190   3.696  1.00 37.140          C  
ATOM   4846  CG  ASN A 326     -27.922 -48.324   3.554  1.00 37.140          C  
ATOM   4847  OD1 ASN A 326     -28.301 -47.925   2.445  1.00 37.140          O  
ATOM   4848  ND2 ASN A 326     -28.549 -48.031   4.661  1.00 37.140          N  
ATOM   4849  H   ASN A 326     -27.715 -50.873   5.378  1.00 31.390          H  
ATOM   4850  HA  ASN A 326     -27.561 -50.671   2.433  1.00 32.020          H  
ATOM   4851 1HB  ASN A 326     -26.396 -49.126   4.731  1.00 44.570          H  
ATOM   4852 2HB  ASN A 326     -25.925 -48.810   3.064  1.00 44.570          H  
ATOM   4853 1HD2 ASN A 326     -29.368 -47.459   4.638  1.00 44.570          H  
ATOM   4854 2HD2 ASN A 326     -28.213 -48.410   5.547  1.00 44.570          H  
ATOM   4855  N   ASN A 327     -25.611 -52.627   3.715  1.00 26.540          N  
ATOM   4856  CA  ASN A 327     -24.467 -53.527   3.579  1.00 26.630          C  
ATOM   4857  C   ASN A 327     -23.095 -52.965   3.979  1.00 26.450          C  
ATOM   4858  O   ASN A 327     -22.093 -53.239   3.312  1.00 26.880          O  
ATOM   4859  CB  ASN A 327     -24.404 -54.050   2.153  1.00 37.250          C  
ATOM   4860  CG  ASN A 327     -25.614 -54.860   1.789  1.00 37.250          C  
ATOM   4861  OD1 ASN A 327     -26.070 -55.718   2.556  1.00 37.250          O  
ATOM   4862  ND2 ASN A 327     -26.151 -54.602   0.622  1.00 37.250          N  
ATOM   4863  H   ASN A 327     -26.387 -52.974   4.289  1.00 31.850          H  
ATOM   4864  HA  ASN A 327     -24.654 -54.374   4.241  1.00 31.960          H  
ATOM   4865 1HB  ASN A 327     -24.307 -53.222   1.453  1.00 44.700          H  
ATOM   4866 2HB  ASN A 327     -23.523 -54.677   2.036  1.00 44.700          H  
ATOM   4867 1HD2 ASN A 327     -26.962 -55.106   0.322  1.00 44.700          H  
ATOM   4868 2HD2 ASN A 327     -25.753 -53.898   0.035  1.00 44.700          H  
ATOM   4869  N   TRP A 328     -23.031 -52.204   5.063  1.00 25.900          N  
ATOM   4870  CA  TRP A 328     -21.759 -51.684   5.547  1.00 25.760          C  
ATOM   4871  C   TRP A 328     -21.115 -52.631   6.565  1.00 25.560          C  
ATOM   4872  O   TRP A 328     -21.792 -53.344   7.313  1.00 25.450          O  
ATOM   4873  CB  TRP A 328     -21.925 -50.289   6.103  1.00 36.120          C  
ATOM   4874  CG  TRP A 328     -22.144 -49.258   5.091  1.00 36.120          C  
ATOM   4875  CD1 TRP A 328     -23.333 -48.785   4.718  1.00 36.120          C  
ATOM   4876  CD2 TRP A 328     -21.161 -48.537   4.316  1.00 36.120          C  
ATOM   4877  NE1 TRP A 328     -23.184 -47.808   3.764  1.00 36.120          N  
ATOM   4878  CE2 TRP A 328     -21.863 -47.643   3.511  1.00 36.120          C  
ATOM   4879  CE3 TRP A 328     -19.764 -48.574   4.242  1.00 36.120          C  
ATOM   4880  CZ2 TRP A 328     -21.224 -46.780   2.643  1.00 36.120          C  
ATOM   4881  CZ3 TRP A 328     -19.120 -47.710   3.371  1.00 36.120          C  
ATOM   4882  CH2 TRP A 328     -19.834 -46.833   2.592  1.00 36.120          C  
ATOM   4883  H   TRP A 328     -23.888 -51.994   5.586  1.00 31.080          H  
ATOM   4884  HA  TRP A 328     -21.086 -51.603   4.695  1.00 30.910          H  
ATOM   4885 1HB  TRP A 328     -22.810 -50.267   6.701  1.00 43.340          H  
ATOM   4886 2HB  TRP A 328     -21.101 -50.031   6.725  1.00 43.340          H  
ATOM   4887  HD1 TRP A 328     -24.265 -49.131   5.129  1.00 43.340          H  
ATOM   4888  HE1 TRP A 328     -23.929 -47.290   3.320  1.00 43.340          H  
ATOM   4889  HE3 TRP A 328     -19.196 -49.265   4.848  1.00 43.340          H  
ATOM   4890  HZ2 TRP A 328     -21.772 -46.075   2.013  1.00 43.340          H  
ATOM   4891  HZ3 TRP A 328     -18.033 -47.742   3.318  1.00 43.340          H  
ATOM   4892  HH2 TRP A 328     -19.300 -46.161   1.917  1.00 43.340          H  
ATOM   4893  N   GLU A 329     -19.790 -52.636   6.615  1.00 25.570          N  
ATOM   4894  CA  GLU A 329     -19.078 -53.520   7.534  1.00 25.460          C  
ATOM   4895  C   GLU A 329     -19.003 -53.019   8.974  1.00 24.720          C  
ATOM   4896  O   GLU A 329     -17.953 -52.536   9.417  1.00 24.730          O  
ATOM   4897  CB  GLU A 329     -17.660 -53.759   7.017  1.00 35.690          C  
ATOM   4898  CG  GLU A 329     -17.595 -54.465   5.673  1.00 35.690          C  
ATOM   4899  CD  GLU A 329     -16.186 -54.707   5.204  1.00 35.690          C  
ATOM   4900  OE1 GLU A 329     -15.275 -54.368   5.922  1.00 35.690          O  
ATOM   4901  OE2 GLU A 329     -16.022 -55.232   4.129  1.00 35.690          O  
ATOM   4902  H   GLU A 329     -19.266 -52.042   5.990  1.00 30.680          H  
ATOM   4903  HA  GLU A 329     -19.602 -54.475   7.546  1.00 30.550          H  
ATOM   4904 1HB  GLU A 329     -17.145 -52.806   6.918  1.00 42.830          H  
ATOM   4905 2HB  GLU A 329     -17.105 -54.359   7.741  1.00 42.830          H  
ATOM   4906 1HG  GLU A 329     -18.111 -55.421   5.755  1.00 42.830          H  
ATOM   4907 2HG  GLU A 329     -18.122 -53.864   4.934  1.00 42.830          H  
ATOM   4908  N   CYS A 330     -20.123 -53.124   9.689  1.00 24.190          N  
ATOM   4909  CA  CYS A 330     -20.184 -52.673  11.083  1.00 23.550          C  
ATOM   4910  C   CYS A 330     -19.742 -53.696  12.101  1.00 23.660          C  
ATOM   4911  O   CYS A 330     -19.854 -54.912  11.905  1.00 23.950          O  
ATOM   4912  CB  CYS A 330     -21.577 -52.197  11.524  1.00 33.230          C  
ATOM   4913  SG  CYS A 330     -22.104 -50.645  10.842  1.00 33.230          S  
ATOM   4914  H   CYS A 330     -20.940 -53.500   9.194  1.00 29.030          H  
ATOM   4915  HA  CYS A 330     -19.513 -51.829  11.179  1.00 28.260          H  
ATOM   4916 1HB  CYS A 330     -22.313 -52.953  11.251  1.00 39.870          H  
ATOM   4917 2HB  CYS A 330     -21.597 -52.109  12.614  1.00 39.870          H  
ATOM   4918  N   ARG A 331     -19.277 -53.157  13.220  1.00 23.540          N  
ATOM   4919  CA  ARG A 331     -18.883 -53.872  14.412  1.00 23.740          C  
ATOM   4920  C   ARG A 331     -19.423 -53.016  15.546  1.00 23.340          C  
ATOM   4921  O   ARG A 331     -19.590 -51.811  15.350  1.00 23.050          O  
ATOM   4922  CB  ARG A 331     -17.368 -53.994  14.512  1.00 33.160          C  
ATOM   4923  CG  ARG A 331     -16.697 -54.764  13.365  1.00 33.160          C  
ATOM   4924  CD  ARG A 331     -17.001 -56.214  13.372  1.00 33.160          C  
ATOM   4925  NE  ARG A 331     -16.260 -56.907  12.329  1.00 33.160          N  
ATOM   4926  CZ  ARG A 331     -16.653 -57.043  11.035  1.00 33.160          C  
ATOM   4927  NH1 ARG A 331     -17.793 -56.529  10.593  1.00 33.160          N  
ATOM   4928  NH2 ARG A 331     -15.871 -57.709  10.194  1.00 33.160          N  
ATOM   4929  H   ARG A 331     -19.212 -52.150  13.258  1.00 28.250          H  
ATOM   4930  HA  ARG A 331     -19.357 -54.852  14.442  1.00 28.490          H  
ATOM   4931 1HB  ARG A 331     -16.929 -52.999  14.538  1.00 39.790          H  
ATOM   4932 2HB  ARG A 331     -17.105 -54.490  15.446  1.00 39.790          H  
ATOM   4933 1HG  ARG A 331     -17.013 -54.351  12.410  1.00 39.790          H  
ATOM   4934 2HG  ARG A 331     -15.618 -54.654  13.449  1.00 39.790          H  
ATOM   4935 1HD  ARG A 331     -16.709 -56.637  14.332  1.00 39.790          H  
ATOM   4936 2HD  ARG A 331     -18.061 -56.384  13.212  1.00 39.790          H  
ATOM   4937  HE  ARG A 331     -15.378 -57.327  12.593  1.00 39.790          H  
ATOM   4938 1HH1 ARG A 331     -18.433 -56.000  11.212  1.00 39.790          H  
ATOM   4939 2HH1 ARG A 331     -18.056 -56.654   9.631  1.00 39.790          H  
ATOM   4940 1HH2 ARG A 331     -14.999 -58.105  10.518  1.00 39.790          H  
ATOM   4941 2HH2 ARG A 331     -16.144 -57.819   9.227  1.00 39.790          H  
ATOM   4942  N   TYR A 332     -19.711 -53.611  16.701  1.00 23.440          N  
ATOM   4943  CA  TYR A 332     -20.212 -52.826  17.831  1.00 23.220          C  
ATOM   4944  C   TYR A 332     -19.421 -53.101  19.091  1.00 23.170          C  
ATOM   4945  O   TYR A 332     -19.403 -54.230  19.590  1.00 23.560          O  
ATOM   4946  CB  TYR A 332     -21.702 -53.145  18.047  1.00 32.600          C  
ATOM   4947  CG  TYR A 332     -22.459 -52.345  19.148  1.00 32.600          C  
ATOM   4948  CD1 TYR A 332     -21.973 -51.136  19.675  1.00 32.600          C  
ATOM   4949  CD2 TYR A 332     -23.701 -52.813  19.568  1.00 32.600          C  
ATOM   4950  CE1 TYR A 332     -22.705 -50.452  20.604  1.00 32.600          C  
ATOM   4951  CE2 TYR A 332     -24.429 -52.114  20.497  1.00 32.600          C  
ATOM   4952  CZ  TYR A 332     -23.931 -50.937  21.014  1.00 32.600          C  
ATOM   4953  OH  TYR A 332     -24.645 -50.234  21.952  1.00 32.600          O  
ATOM   4954  H   TYR A 332     -19.572 -54.605  16.807  1.00 28.130          H  
ATOM   4955  HA  TYR A 332     -20.087 -51.771  17.600  1.00 27.860          H  
ATOM   4956 1HB  TYR A 332     -22.232 -53.013  17.104  1.00 39.120          H  
ATOM   4957 2HB  TYR A 332     -21.790 -54.199  18.299  1.00 39.120          H  
ATOM   4958  HD1 TYR A 332     -21.028 -50.719  19.360  1.00 39.120          H  
ATOM   4959  HD2 TYR A 332     -24.107 -53.742  19.156  1.00 39.120          H  
ATOM   4960  HE1 TYR A 332     -22.327 -49.522  21.013  1.00 39.120          H  
ATOM   4961  HE2 TYR A 332     -25.400 -52.493  20.820  1.00 39.120          H  
ATOM   4962  HH  TYR A 332     -25.406 -50.748  22.224  1.00 39.120          H  
ATOM   4963  N   SER A 333     -18.746 -52.071  19.601  1.00 22.790          N  
ATOM   4964  CA  SER A 333     -17.954 -52.255  20.801  1.00 22.780          C  
ATOM   4965  C   SER A 333     -17.938 -50.996  21.684  1.00 22.530          C  
ATOM   4966  O   SER A 333     -17.375 -49.978  21.283  1.00 22.150          O  
ATOM   4967  CB  SER A 333     -16.532 -52.627  20.433  1.00 31.900          C  
ATOM   4968  OG  SER A 333     -15.730 -52.770  21.583  1.00 31.900          O  
ATOM   4969  H   SER A 333     -18.789 -51.158  19.128  1.00 27.350          H  
ATOM   4970  HA  SER A 333     -18.384 -53.102  21.310  1.00 27.340          H  
ATOM   4971 1HB  SER A 333     -16.536 -53.562  19.871  1.00 38.280          H  
ATOM   4972 2HB  SER A 333     -16.113 -51.857  19.787  1.00 38.280          H  
ATOM   4973  HG  SER A 333     -14.851 -52.999  21.261  1.00 38.280          H  
ATOM   4974  N   PRO A 334     -18.450 -51.056  22.935  1.00 22.830          N  
ATOM   4975  CA  PRO A 334     -18.587 -49.959  23.892  1.00 22.780          C  
ATOM   4976  C   PRO A 334     -17.239 -49.384  24.315  1.00 22.450          C  
ATOM   4977  O   PRO A 334     -17.160 -48.297  24.900  1.00 22.360          O  
ATOM   4978  CB  PRO A 334     -19.328 -50.614  25.061  1.00 34.170          C  
ATOM   4979  CG  PRO A 334     -18.995 -52.069  24.963  1.00 34.170          C  
ATOM   4980  CD  PRO A 334     -18.874 -52.355  23.484  1.00 34.170          C  
ATOM   4981  HA  PRO A 334     -19.210 -49.172  23.444  1.00 27.340          H  
ATOM   4982 1HB  PRO A 334     -18.995 -50.167  26.012  1.00 41.000          H  
ATOM   4983 2HB  PRO A 334     -20.407 -50.420  24.978  1.00 41.000          H  
ATOM   4984 1HG  PRO A 334     -18.066 -52.279  25.515  1.00 41.000          H  
ATOM   4985 2HG  PRO A 334     -19.782 -52.658  25.441  1.00 41.000          H  
ATOM   4986 1HD  PRO A 334     -18.085 -53.121  23.384  1.00 41.000          H  
ATOM   4987 2HD  PRO A 334     -19.835 -52.660  23.044  1.00 41.000          H  
ATOM   4988  N   LYS A 335     -16.169 -50.135  24.047  1.00 22.380          N  
ATOM   4989  CA  LYS A 335     -14.822 -49.724  24.387  1.00 22.220          C  
ATOM   4990  C   LYS A 335     -14.235 -48.776  23.342  1.00 21.830          C  
ATOM   4991  O   LYS A 335     -13.140 -48.244  23.538  1.00 21.960          O  
ATOM   4992  CB  LYS A 335     -13.921 -50.947  24.541  1.00 31.170          C  
ATOM   4993  CG  LYS A 335     -14.277 -51.840  25.724  1.00 31.170          C  
ATOM   4994  CD  LYS A 335     -13.329 -53.037  25.822  1.00 31.170          C  
ATOM   4995  CE  LYS A 335     -13.665 -53.929  27.018  1.00 31.170          C  
ATOM   4996  NZ  LYS A 335     -12.765 -55.119  27.098  1.00 31.170          N  
ATOM   4997  H   LYS A 335     -16.287 -51.019  23.573  1.00 26.860          H  
ATOM   4998  HA  LYS A 335     -14.853 -49.194  25.338  1.00 26.660          H  
ATOM   4999 1HB  LYS A 335     -13.980 -51.550  23.633  1.00 37.410          H  
ATOM   5000 2HB  LYS A 335     -12.887 -50.626  24.656  1.00 37.410          H  
ATOM   5001 1HG  LYS A 335     -14.220 -51.258  26.643  1.00 37.410          H  
ATOM   5002 2HG  LYS A 335     -15.299 -52.199  25.606  1.00 37.410          H  
ATOM   5003 1HD  LYS A 335     -13.396 -53.628  24.907  1.00 37.410          H  
ATOM   5004 2HD  LYS A 335     -12.305 -52.677  25.927  1.00 37.410          H  
ATOM   5005 1HE  LYS A 335     -13.564 -53.350  27.935  1.00 37.410          H  
ATOM   5006 2HE  LYS A 335     -14.695 -54.272  26.928  1.00 37.410          H  
ATOM   5007 1HZ  LYS A 335     -13.019 -55.682  27.898  1.00 37.410          H  
ATOM   5008 2HZ  LYS A 335     -12.858 -55.673  26.257  1.00 37.410          H  
ATOM   5009 3HZ  LYS A 335     -11.806 -54.815  27.194  1.00 37.410          H  
ATOM   5010  N   THR A 336     -14.953 -48.566  22.234  1.00 21.620          N  
ATOM   5011  CA  THR A 336     -14.487 -47.662  21.199  1.00 21.270          C  
ATOM   5012  C   THR A 336     -15.136 -46.310  21.388  1.00 20.940          C  
ATOM   5013  O   THR A 336     -16.358 -46.197  21.495  1.00 21.060          O  
ATOM   5014  CB  THR A 336     -14.764 -48.199  19.778  1.00 29.920          C  
ATOM   5015  OG1 THR A 336     -14.041 -49.423  19.582  1.00 29.920          O  
ATOM   5016  CG2 THR A 336     -14.339 -47.167  18.720  1.00 29.920          C  
ATOM   5017  H   THR A 336     -15.857 -49.026  22.105  1.00 25.940          H  
ATOM   5018  HA  THR A 336     -13.410 -47.536  21.301  1.00 25.520          H  
ATOM   5019  HB  THR A 336     -15.822 -48.404  19.670  1.00 35.900          H  
ATOM   5020  HG1 THR A 336     -14.397 -50.095  20.166  1.00 35.900          H  
ATOM   5021 1HG2 THR A 336     -14.545 -47.567  17.729  1.00 35.900          H  
ATOM   5022 2HG2 THR A 336     -14.900 -46.240  18.847  1.00 35.900          H  
ATOM   5023 3HG2 THR A 336     -13.275 -46.961  18.815  1.00 35.900          H  
ATOM   5024  N   LYS A 337     -14.294 -45.286  21.452  1.00 20.630          N  
ATOM   5025  CA  LYS A 337     -14.725 -43.918  21.636  1.00 20.380          C  
ATOM   5026  C   LYS A 337     -14.186 -43.074  20.479  1.00 20.210          C  
ATOM   5027  O   LYS A 337     -13.149 -43.418  19.916  1.00 20.300          O  
ATOM   5028  CB  LYS A 337     -14.214 -43.383  22.987  1.00 28.630          C  
ATOM   5029  CG  LYS A 337     -14.694 -44.156  24.230  1.00 28.630          C  
ATOM   5030  CD  LYS A 337     -16.210 -44.007  24.445  1.00 28.630          C  
ATOM   5031  CE  LYS A 337     -16.684 -44.578  25.794  1.00 28.630          C  
ATOM   5032  NZ  LYS A 337     -16.461 -46.056  25.915  1.00 28.630          N  
ATOM   5033  H   LYS A 337     -13.305 -45.478  21.359  1.00 24.760          H  
ATOM   5034  HA  LYS A 337     -15.809 -43.908  21.618  1.00 24.460          H  
ATOM   5035 1HB  LYS A 337     -13.125 -43.423  22.991  1.00 34.360          H  
ATOM   5036 2HB  LYS A 337     -14.488 -42.345  23.119  1.00 34.360          H  
ATOM   5037 1HG  LYS A 337     -14.453 -45.212  24.103  1.00 34.360          H  
ATOM   5038 2HG  LYS A 337     -14.169 -43.786  25.109  1.00 34.360          H  
ATOM   5039 1HD  LYS A 337     -16.487 -42.954  24.384  1.00 34.360          H  
ATOM   5040 2HD  LYS A 337     -16.738 -44.547  23.656  1.00 34.360          H  
ATOM   5041 1HE  LYS A 337     -16.157 -44.075  26.603  1.00 34.360          H  
ATOM   5042 2HE  LYS A 337     -17.751 -44.380  25.891  1.00 34.360          H  
ATOM   5043 1HZ  LYS A 337     -16.798 -46.386  26.802  1.00 34.360          H  
ATOM   5044 2HZ  LYS A 337     -16.959 -46.573  25.168  1.00 34.360          H  
ATOM   5045 3HZ  LYS A 337     -15.481 -46.249  25.849  1.00 34.360          H  
ATOM   5046  N   ARG A 338     -14.876 -41.982  20.097  1.00 20.090          N  
ATOM   5047  CA  ARG A 338     -16.132 -41.512  20.699  1.00 20.010          C  
ATOM   5048  C   ARG A 338     -17.369 -42.207  20.129  1.00 19.800          C  
ATOM   5049  O   ARG A 338     -18.474 -41.999  20.631  1.00 19.820          O  
ATOM   5050  CB  ARG A 338     -16.267 -40.002  20.562  1.00 28.050          C  
ATOM   5051  CG  ARG A 338     -15.214 -39.210  21.357  1.00 28.050          C  
ATOM   5052  CD  ARG A 338     -15.356 -37.722  21.214  1.00 28.050          C  
ATOM   5053  NE  ARG A 338     -15.073 -37.242  19.860  1.00 28.050          N  
ATOM   5054  CZ  ARG A 338     -15.270 -35.968  19.439  1.00 28.050          C  
ATOM   5055  NH1 ARG A 338     -15.738 -35.053  20.261  1.00 28.050          N  
ATOM   5056  NH2 ARG A 338     -14.992 -35.631  18.185  1.00 28.050          N  
ATOM   5057  H   ARG A 338     -14.499 -41.442  19.328  1.00 24.110          H  
ATOM   5058  HA  ARG A 338     -16.114 -41.706  21.764  1.00 24.010          H  
ATOM   5059 1HB  ARG A 338     -16.183 -39.722  19.513  1.00 33.660          H  
ATOM   5060 2HB  ARG A 338     -17.252 -39.687  20.906  1.00 33.660          H  
ATOM   5061 1HG  ARG A 338     -15.310 -39.454  22.415  1.00 33.660          H  
ATOM   5062 2HG  ARG A 338     -14.218 -39.487  21.014  1.00 33.660          H  
ATOM   5063 1HD  ARG A 338     -16.379 -37.437  21.473  1.00 33.660          H  
ATOM   5064 2HD  ARG A 338     -14.668 -37.229  21.903  1.00 33.660          H  
ATOM   5065  HE  ARG A 338     -14.707 -37.903  19.193  1.00 33.660          H  
ATOM   5066 1HH1 ARG A 338     -15.965 -35.266  21.248  1.00 33.660          H  
ATOM   5067 2HH1 ARG A 338     -15.896 -34.086  19.927  1.00 33.660          H  
ATOM   5068 1HH2 ARG A 338     -14.635 -36.319  17.541  1.00 33.660          H  
ATOM   5069 2HH2 ARG A 338     -15.144 -34.673  17.875  1.00 33.660          H  
ATOM   5070  N   SER A 339     -17.183 -43.030  19.094  1.00 19.750          N  
ATOM   5071  CA  SER A 339     -18.304 -43.725  18.475  1.00 19.640          C  
ATOM   5072  C   SER A 339     -18.170 -45.271  18.504  1.00 19.230          C  
ATOM   5073  O   SER A 339     -17.490 -45.855  17.643  1.00 19.090          O  
ATOM   5074  CB  SER A 339     -18.448 -43.274  17.029  1.00 27.540          C  
ATOM   5075  OG  SER A 339     -18.777 -41.911  16.940  1.00 27.540          O  
ATOM   5076  H   SER A 339     -16.249 -43.154  18.727  1.00 23.700          H  
ATOM   5077  HA  SER A 339     -19.210 -43.408  18.975  1.00 23.570          H  
ATOM   5078 1HB  SER A 339     -17.520 -43.450  16.503  1.00 33.050          H  
ATOM   5079 2HB  SER A 339     -19.215 -43.866  16.542  1.00 33.050          H  
ATOM   5080  HG  SER A 339     -18.923 -41.737  16.008  1.00 33.050          H  
ATOM   5081  N   PRO A 340     -18.927 -45.980  19.399  1.00 19.130          N  
ATOM   5082  CA  PRO A 340     -18.952 -47.442  19.597  1.00 18.860          C  
ATOM   5083  C   PRO A 340     -19.329 -48.181  18.319  1.00 18.640          C  
ATOM   5084  O   PRO A 340     -19.074 -49.383  18.165  1.00 18.830          O  
ATOM   5085  CB  PRO A 340     -20.030 -47.620  20.668  1.00 28.290          C  
ATOM   5086  CG  PRO A 340     -20.026 -46.325  21.430  1.00 28.290          C  
ATOM   5087  CD  PRO A 340     -19.746 -45.253  20.398  1.00 28.290          C  
ATOM   5088  HA  PRO A 340     -17.980 -47.774  19.978  1.00 22.630          H  
ATOM   5089 1HB  PRO A 340     -20.992 -47.833  20.189  1.00 33.950          H  
ATOM   5090 2HB  PRO A 340     -19.784 -48.488  21.287  1.00 33.950          H  
ATOM   5091 1HG  PRO A 340     -20.978 -46.178  21.960  1.00 33.950          H  
ATOM   5092 2HG  PRO A 340     -19.231 -46.363  22.200  1.00 33.950          H  
ATOM   5093 1HD  PRO A 340     -20.681 -44.871  19.962  1.00 33.950          H  
ATOM   5094 2HD  PRO A 340     -19.153 -44.467  20.901  1.00 33.950          H  
ATOM   5095  N   LEU A 341     -19.981 -47.442  17.427  1.00 18.370          N  
ATOM   5096  CA  LEU A 341     -20.425 -47.900  16.137  1.00 18.290          C  
ATOM   5097  C   LEU A 341     -19.954 -46.919  15.102  1.00 18.600          C  
ATOM   5098  O   LEU A 341     -20.778 -46.292  14.424  1.00 18.530          O  
ATOM   5099  CB  LEU A 341     -21.947 -47.918  16.047  1.00 25.640          C  
ATOM   5100  CG  LEU A 341     -22.702 -48.812  16.917  1.00 25.640          C  
ATOM   5101  CD1 LEU A 341     -24.167 -48.460  16.847  1.00 25.640          C  
ATOM   5102  CD2 LEU A 341     -22.513 -50.173  16.415  1.00 25.640          C  
ATOM   5103  H   LEU A 341     -20.155 -46.477  17.654  1.00 22.040          H  
ATOM   5104  HA  LEU A 341     -19.989 -48.876  15.921  1.00 21.950          H  
ATOM   5105 1HB  LEU A 341     -22.330 -46.913  16.178  1.00 30.770          H  
ATOM   5106 2HB  LEU A 341     -22.172 -48.249  15.060  1.00 30.770          H  
ATOM   5107  HG  LEU A 341     -22.367 -48.729  17.946  1.00 30.770          H  
ATOM   5108 1HD1 LEU A 341     -24.721 -49.144  17.475  1.00 30.770          H  
ATOM   5109 2HD1 LEU A 341     -24.317 -47.441  17.197  1.00 30.770          H  
ATOM   5110 3HD1 LEU A 341     -24.512 -48.548  15.818  1.00 30.770          H  
ATOM   5111 1HD2 LEU A 341     -23.088 -50.834  17.018  1.00 30.770          H  
ATOM   5112 2HD2 LEU A 341     -22.846 -50.236  15.386  1.00 30.770          H  
ATOM   5113 3HD2 LEU A 341     -21.479 -50.444  16.459  1.00 30.770          H  
ATOM   5114  N   THR A 342     -18.650 -46.778  14.944  1.00 19.050          N  
ATOM   5115  CA  THR A 342     -18.133 -45.778  14.028  1.00 19.480          C  
ATOM   5116  C   THR A 342     -18.654 -46.008  12.628  1.00 19.390          C  
ATOM   5117  O   THR A 342     -19.041 -45.054  11.954  1.00 19.110          O  
ATOM   5118  CB  THR A 342     -16.594 -45.724  14.067  1.00 27.100          C  
ATOM   5119  OG1 THR A 342     -16.164 -45.261  15.374  1.00 27.100          O  
ATOM   5120  CG2 THR A 342     -16.052 -44.777  12.979  1.00 27.100          C  
ATOM   5121  H   THR A 342     -18.006 -47.349  15.485  1.00 22.860          H  
ATOM   5122  HA  THR A 342     -18.491 -44.802  14.352  1.00 23.380          H  
ATOM   5123  HB  THR A 342     -16.196 -46.723  13.901  1.00 32.520          H  
ATOM   5124  HG1 THR A 342     -16.614 -45.747  16.111  1.00 32.520          H  
ATOM   5125 1HG2 THR A 342     -14.967 -44.755  13.033  1.00 32.520          H  
ATOM   5126 2HG2 THR A 342     -16.352 -45.119  11.990  1.00 32.520          H  
ATOM   5127 3HG2 THR A 342     -16.445 -43.773  13.145  1.00 32.520          H  
ATOM   5128  N   ARG A 343     -18.665 -47.259  12.178  1.00 19.760          N  
ATOM   5129  CA  ARG A 343     -19.149 -47.539  10.837  1.00 19.830          C  
ATOM   5130  C   ARG A 343     -20.623 -47.161  10.662  1.00 19.430          C  
ATOM   5131  O   ARG A 343     -21.033 -46.739   9.574  1.00 19.350          O  
ATOM   5132  CB  ARG A 343     -18.970 -48.995  10.483  1.00 27.730          C  
ATOM   5133  CG  ARG A 343     -19.460 -49.388   9.075  1.00 27.730          C  
ATOM   5134  CD  ARG A 343     -18.576 -48.952   8.015  1.00 27.730          C  
ATOM   5135  NE  ARG A 343     -17.370 -49.765   7.963  1.00 27.730          N  
ATOM   5136  CZ  ARG A 343     -16.269 -49.454   7.244  1.00 27.730          C  
ATOM   5137  NH1 ARG A 343     -16.230 -48.338   6.531  1.00 27.730          N  
ATOM   5138  NH2 ARG A 343     -15.222 -50.263   7.250  1.00 27.730          N  
ATOM   5139  H   ARG A 343     -18.338 -48.002  12.779  1.00 23.710          H  
ATOM   5140  HA  ARG A 343     -18.563 -46.944  10.151  1.00 23.800          H  
ATOM   5141 1HB  ARG A 343     -17.917 -49.252  10.540  1.00 33.280          H  
ATOM   5142 2HB  ARG A 343     -19.478 -49.587  11.214  1.00 33.280          H  
ATOM   5143 1HG  ARG A 343     -19.525 -50.438   9.012  1.00 33.280          H  
ATOM   5144 2HG  ARG A 343     -20.443 -48.986   8.872  1.00 33.280          H  
ATOM   5145 1HD  ARG A 343     -19.087 -49.051   7.082  1.00 33.280          H  
ATOM   5146 2HD  ARG A 343     -18.296 -47.919   8.156  1.00 33.280          H  
ATOM   5147  HE  ARG A 343     -17.371 -50.665   8.498  1.00 33.280          H  
ATOM   5148 1HH1 ARG A 343     -17.017 -47.704   6.523  1.00 33.280          H  
ATOM   5149 2HH1 ARG A 343     -15.402 -48.110   5.997  1.00 33.280          H  
ATOM   5150 1HH2 ARG A 343     -15.230 -51.116   7.804  1.00 33.280          H  
ATOM   5151 2HH2 ARG A 343     -14.401 -50.034   6.714  1.00 33.280          H  
ATOM   5152  N   ALA A 344     -21.447 -47.382  11.694  1.00 19.320          N  
ATOM   5153  CA  ALA A 344     -22.867 -47.060  11.594  1.00 19.080          C  
ATOM   5154  C   ALA A 344     -23.051 -45.560  11.429  1.00 18.690          C  
ATOM   5155  O   ALA A 344     -23.944 -45.099  10.708  1.00 18.720          O  
ATOM   5156  CB  ALA A 344     -23.630 -47.537  12.793  1.00 26.810          C  
ATOM   5157  H   ALA A 344     -21.073 -47.735  12.566  1.00 23.180          H  
ATOM   5158  HA  ALA A 344     -23.262 -47.558  10.709  1.00 22.900          H  
ATOM   5159 1HB  ALA A 344     -24.648 -47.289  12.635  1.00 32.170          H  
ATOM   5160 2HB  ALA A 344     -23.524 -48.614  12.908  1.00 32.170          H  
ATOM   5161 3HB  ALA A 344     -23.266 -47.024  13.661  1.00 32.170          H  
ATOM   5162  N   HIS A 345     -22.187 -44.793  12.102  1.00 18.440          N  
ATOM   5163  CA  HIS A 345     -22.252 -43.347  12.020  1.00 18.180          C  
ATOM   5164  C   HIS A 345     -21.794 -42.931  10.632  1.00 18.100          C  
ATOM   5165  O   HIS A 345     -22.357 -42.001  10.053  1.00 18.110          O  
ATOM   5166  CB  HIS A 345     -21.402 -42.680  13.107  1.00 25.560          C  
ATOM   5167  CG  HIS A 345     -21.976 -42.825  14.502  1.00 25.560          C  
ATOM   5168  ND1 HIS A 345     -21.754 -43.932  15.276  1.00 25.560          N  
ATOM   5169  CD2 HIS A 345     -22.762 -42.003  15.235  1.00 25.560          C  
ATOM   5170  CE1 HIS A 345     -22.364 -43.800  16.431  1.00 25.560          C  
ATOM   5171  NE2 HIS A 345     -22.998 -42.632  16.448  1.00 25.560          N  
ATOM   5172  H   HIS A 345     -21.502 -45.246  12.714  1.00 22.130          H  
ATOM   5173  HA  HIS A 345     -23.283 -43.015  12.150  1.00 21.820          H  
ATOM   5174 1HB  HIS A 345     -20.406 -43.123  13.105  1.00 30.670          H  
ATOM   5175 2HB  HIS A 345     -21.292 -41.621  12.884  1.00 30.670          H  
ATOM   5176  HD1 HIS A 345     -21.411 -44.821  14.940  1.00 30.670          H  
ATOM   5177  HD2 HIS A 345     -23.193 -41.020  15.034  1.00 30.670          H  
ATOM   5178  HE1 HIS A 345     -22.294 -44.591  17.178  1.00 30.670          H  
ATOM   5179  N   LEU A 346     -20.777 -43.621  10.091  1.00 18.180          N  
ATOM   5180  CA  LEU A 346     -20.317 -43.337   8.740  1.00 18.240          C  
ATOM   5181  C   LEU A 346     -21.429 -43.664   7.754  1.00 18.630          C  
ATOM   5182  O   LEU A 346     -21.640 -42.923   6.802  1.00 18.910          O  
ATOM   5183  CB  LEU A 346     -19.055 -44.135   8.386  1.00 25.510          C  
ATOM   5184  CG  LEU A 346     -17.743 -43.754   9.133  1.00 25.510          C  
ATOM   5185  CD1 LEU A 346     -16.665 -44.787   8.794  1.00 25.510          C  
ATOM   5186  CD2 LEU A 346     -17.285 -42.347   8.728  1.00 25.510          C  
ATOM   5187  H   LEU A 346     -20.302 -44.327  10.660  1.00 21.820          H  
ATOM   5188  HA  LEU A 346     -20.107 -42.277   8.664  1.00 21.890          H  
ATOM   5189 1HB  LEU A 346     -19.251 -45.180   8.579  1.00 30.610          H  
ATOM   5190 2HB  LEU A 346     -18.871 -44.019   7.318  1.00 30.610          H  
ATOM   5191  HG  LEU A 346     -17.913 -43.775  10.202  1.00 30.610          H  
ATOM   5192 1HD1 LEU A 346     -15.746 -44.536   9.323  1.00 30.610          H  
ATOM   5193 2HD1 LEU A 346     -16.985 -45.772   9.093  1.00 30.610          H  
ATOM   5194 3HD1 LEU A 346     -16.479 -44.781   7.723  1.00 30.610          H  
ATOM   5195 1HD2 LEU A 346     -16.363 -42.108   9.259  1.00 30.610          H  
ATOM   5196 2HD2 LEU A 346     -17.103 -42.316   7.652  1.00 30.610          H  
ATOM   5197 3HD2 LEU A 346     -18.036 -41.610   8.986  1.00 30.610          H  
ATOM   5198  N   THR A 347     -22.197 -44.730   8.009  1.00 18.730          N  
ATOM   5199  CA  THR A 347     -23.305 -45.089   7.124  1.00 19.160          C  
ATOM   5200  C   THR A 347     -24.259 -43.906   7.016  1.00 18.900          C  
ATOM   5201  O   THR A 347     -24.646 -43.512   5.904  1.00 19.030          O  
ATOM   5202  CB  THR A 347     -24.083 -46.333   7.638  1.00 26.650          C  
ATOM   5203  OG1 THR A 347     -23.209 -47.476   7.662  1.00 26.650          O  
ATOM   5204  CG2 THR A 347     -25.321 -46.619   6.747  1.00 26.650          C  
ATOM   5205  H   THR A 347     -21.951 -45.335   8.791  1.00 22.480          H  
ATOM   5206  HA  THR A 347     -22.907 -45.312   6.133  1.00 22.990          H  
ATOM   5207  HB  THR A 347     -24.436 -46.154   8.635  1.00 31.980          H  
ATOM   5208  HG1 THR A 347     -22.486 -47.320   8.300  1.00 31.980          H  
ATOM   5209 1HG2 THR A 347     -25.849 -47.479   7.122  1.00 31.980          H  
ATOM   5210 2HG2 THR A 347     -25.995 -45.765   6.755  1.00 31.980          H  
ATOM   5211 3HG2 THR A 347     -25.011 -46.806   5.733  1.00 31.980          H  
ATOM   5212  N   GLU A 348     -24.626 -43.310   8.162  1.00 18.640          N  
ATOM   5213  CA  GLU A 348     -25.507 -42.151   8.115  1.00 18.500          C  
ATOM   5214  C   GLU A 348     -24.869 -40.974   7.374  1.00 18.170          C  
ATOM   5215  O   GLU A 348     -25.543 -40.287   6.595  1.00 18.310          O  
ATOM   5216  CB  GLU A 348     -25.894 -41.664   9.503  1.00 25.960          C  
ATOM   5217  CG  GLU A 348     -26.822 -42.525  10.298  1.00 25.960          C  
ATOM   5218  CD  GLU A 348     -27.199 -41.832  11.597  1.00 25.960          C  
ATOM   5219  OE1 GLU A 348     -26.514 -40.889  11.963  1.00 25.960          O  
ATOM   5220  OE2 GLU A 348     -28.206 -42.195  12.188  1.00 25.960          O  
ATOM   5221  H   GLU A 348     -24.311 -43.711   9.055  1.00 22.370          H  
ATOM   5222  HA  GLU A 348     -26.413 -42.435   7.581  1.00 22.200          H  
ATOM   5223 1HB  GLU A 348     -24.992 -41.504  10.094  1.00 31.150          H  
ATOM   5224 2HB  GLU A 348     -26.380 -40.732   9.399  1.00 31.150          H  
ATOM   5225 1HG  GLU A 348     -27.714 -42.715   9.710  1.00 31.150          H  
ATOM   5226 2HG  GLU A 348     -26.337 -43.481  10.512  1.00 31.150          H  
ATOM   5227  N   VAL A 349     -23.565 -40.760   7.581  1.00 17.850          N  
ATOM   5228  CA  VAL A 349     -22.871 -39.677   6.902  1.00 17.620          C  
ATOM   5229  C   VAL A 349     -22.876 -39.870   5.402  1.00 17.910          C  
ATOM   5230  O   VAL A 349     -23.147 -38.916   4.676  1.00 18.020          O  
ATOM   5231  CB  VAL A 349     -21.408 -39.542   7.384  1.00 24.760          C  
ATOM   5232  CG1 VAL A 349     -20.633 -38.552   6.498  1.00 24.760          C  
ATOM   5233  CG2 VAL A 349     -21.394 -39.052   8.815  1.00 24.760          C  
ATOM   5234  H   VAL A 349     -23.079 -41.336   8.278  1.00 21.420          H  
ATOM   5235  HA  VAL A 349     -23.390 -38.748   7.129  1.00 21.140          H  
ATOM   5236  HB  VAL A 349     -20.922 -40.506   7.319  1.00 29.710          H  
ATOM   5237 1HG1 VAL A 349     -19.608 -38.475   6.854  1.00 29.710          H  
ATOM   5238 2HG1 VAL A 349     -20.617 -38.901   5.471  1.00 29.710          H  
ATOM   5239 3HG1 VAL A 349     -21.106 -37.571   6.538  1.00 29.710          H  
ATOM   5240 1HG2 VAL A 349     -20.366 -38.970   9.163  1.00 29.710          H  
ATOM   5241 2HG2 VAL A 349     -21.869 -38.082   8.861  1.00 29.710          H  
ATOM   5242 3HG2 VAL A 349     -21.929 -39.739   9.447  1.00 29.710          H  
ATOM   5243  N   GLU A 350     -22.574 -41.080   4.932  1.00 18.150          N  
ATOM   5244  CA  GLU A 350     -22.528 -41.338   3.505  1.00 18.530          C  
ATOM   5245  C   GLU A 350     -23.891 -41.134   2.872  1.00 18.950          C  
ATOM   5246  O   GLU A 350     -23.973 -40.561   1.786  1.00 19.220          O  
ATOM   5247  CB  GLU A 350     -22.011 -42.758   3.235  1.00 25.790          C  
ATOM   5248  CG  GLU A 350     -20.512 -42.961   3.536  1.00 25.790          C  
ATOM   5249  CD  GLU A 350     -19.613 -42.207   2.598  1.00 25.790          C  
ATOM   5250  OE1 GLU A 350     -19.784 -42.341   1.411  1.00 25.790          O  
ATOM   5251  OE2 GLU A 350     -18.763 -41.489   3.065  1.00 25.790          O  
ATOM   5252  H   GLU A 350     -22.337 -41.819   5.592  1.00 21.780          H  
ATOM   5253  HA  GLU A 350     -21.832 -40.635   3.052  1.00 22.240          H  
ATOM   5254 1HB  GLU A 350     -22.568 -43.465   3.856  1.00 30.950          H  
ATOM   5255 2HB  GLU A 350     -22.192 -43.023   2.193  1.00 30.950          H  
ATOM   5256 1HG  GLU A 350     -20.317 -42.617   4.550  1.00 30.950          H  
ATOM   5257 2HG  GLU A 350     -20.280 -44.019   3.495  1.00 30.950          H  
ATOM   5258  N   SER A 351     -24.965 -41.536   3.565  1.00 19.100          N  
ATOM   5259  CA  SER A 351     -26.308 -41.337   3.035  1.00 19.610          C  
ATOM   5260  C   SER A 351     -26.583 -39.844   2.865  1.00 19.510          C  
ATOM   5261  O   SER A 351     -27.065 -39.389   1.813  1.00 19.960          O  
ATOM   5262  CB  SER A 351     -27.333 -41.955   3.965  1.00 27.250          C  
ATOM   5263  OG  SER A 351     -28.636 -41.776   3.477  1.00 27.250          O  
ATOM   5264  H   SER A 351     -24.839 -42.046   4.447  1.00 22.920          H  
ATOM   5265  HA  SER A 351     -26.374 -41.817   2.057  1.00 23.530          H  
ATOM   5266 1HB  SER A 351     -27.122 -43.018   4.080  1.00 32.700          H  
ATOM   5267 2HB  SER A 351     -27.245 -41.500   4.951  1.00 32.700          H  
ATOM   5268  HG  SER A 351     -29.214 -42.184   4.123  1.00 32.700          H  
ATOM   5269  N   ARG A 352     -26.258 -39.061   3.906  1.00 19.020          N  
ATOM   5270  CA  ARG A 352     -26.460 -37.627   3.837  1.00 19.020          C  
ATOM   5271  C   ARG A 352     -25.613 -37.000   2.735  1.00 19.000          C  
ATOM   5272  O   ARG A 352     -26.109 -36.140   2.005  1.00 19.340          O  
ATOM   5273  CB  ARG A 352     -26.164 -36.954   5.175  1.00 26.630          C  
ATOM   5274  CG  ARG A 352     -27.216 -37.220   6.273  1.00 26.630          C  
ATOM   5275  CD  ARG A 352     -27.073 -36.305   7.469  1.00 26.630          C  
ATOM   5276  NE  ARG A 352     -25.823 -36.522   8.209  1.00 26.630          N  
ATOM   5277  CZ  ARG A 352     -25.639 -37.423   9.210  1.00 26.630          C  
ATOM   5278  NH1 ARG A 352     -26.621 -38.207   9.621  1.00 26.630          N  
ATOM   5279  NH2 ARG A 352     -24.458 -37.515   9.777  1.00 26.630          N  
ATOM   5280  H   ARG A 352     -25.884 -39.486   4.761  1.00 22.820          H  
ATOM   5281  HA  ARG A 352     -27.508 -37.446   3.602  1.00 22.820          H  
ATOM   5282 1HB  ARG A 352     -25.203 -37.314   5.547  1.00 31.950          H  
ATOM   5283 2HB  ARG A 352     -26.081 -35.878   5.033  1.00 31.950          H  
ATOM   5284 1HG  ARG A 352     -28.211 -37.081   5.854  1.00 31.950          H  
ATOM   5285 2HG  ARG A 352     -27.115 -38.248   6.617  1.00 31.950          H  
ATOM   5286 1HD  ARG A 352     -27.079 -35.272   7.120  1.00 31.950          H  
ATOM   5287 2HD  ARG A 352     -27.911 -36.451   8.145  1.00 31.950          H  
ATOM   5288  HE  ARG A 352     -25.029 -35.953   7.947  1.00 31.950          H  
ATOM   5289 1HH1 ARG A 352     -27.529 -38.151   9.194  1.00 31.950          H  
ATOM   5290 2HH1 ARG A 352     -26.462 -38.911  10.384  1.00 31.950          H  
ATOM   5291 1HH2 ARG A 352     -23.707 -36.908   9.477  1.00 31.950          H  
ATOM   5292 2HH2 ARG A 352     -24.307 -38.203  10.502  1.00 31.950          H  
ATOM   5293  N   LEU A 353     -24.355 -37.439   2.581  1.00 18.720          N  
ATOM   5294  CA  LEU A 353     -23.506 -36.873   1.548  1.00 18.760          C  
ATOM   5295  C   LEU A 353     -24.050 -37.148   0.161  1.00 19.350          C  
ATOM   5296  O   LEU A 353     -23.998 -36.256  -0.689  1.00 19.570          O  
ATOM   5297  CB  LEU A 353     -22.078 -37.425   1.636  1.00 26.250          C  
ATOM   5298  CG  LEU A 353     -21.217 -36.991   2.850  1.00 26.250          C  
ATOM   5299  CD1 LEU A 353     -19.939 -37.822   2.849  1.00 26.250          C  
ATOM   5300  CD2 LEU A 353     -20.888 -35.499   2.775  1.00 26.250          C  
ATOM   5301  H   LEU A 353     -23.978 -38.138   3.227  1.00 22.460          H  
ATOM   5302  HA  LEU A 353     -23.487 -35.798   1.682  1.00 22.510          H  
ATOM   5303 1HB  LEU A 353     -22.145 -38.514   1.660  1.00 31.500          H  
ATOM   5304 2HB  LEU A 353     -21.544 -37.141   0.730  1.00 31.500          H  
ATOM   5305  HG  LEU A 353     -21.751 -37.185   3.766  1.00 31.500          H  
ATOM   5306 1HD1 LEU A 353     -19.324 -37.544   3.702  1.00 31.500          H  
ATOM   5307 2HD1 LEU A 353     -20.186 -38.884   2.917  1.00 31.500          H  
ATOM   5308 3HD1 LEU A 353     -19.384 -37.644   1.932  1.00 31.500          H  
ATOM   5309 1HD2 LEU A 353     -20.275 -35.227   3.634  1.00 31.500          H  
ATOM   5310 2HD2 LEU A 353     -20.339 -35.289   1.857  1.00 31.500          H  
ATOM   5311 3HD2 LEU A 353     -21.793 -34.909   2.793  1.00 31.500          H  
ATOM   5312  N   GLU A 354     -24.586 -38.355  -0.085  1.00 19.710          N  
ATOM   5313  CA  GLU A 354     -25.140 -38.652  -1.402  1.00 20.370          C  
ATOM   5314  C   GLU A 354     -26.302 -37.718  -1.714  1.00 20.720          C  
ATOM   5315  O   GLU A 354     -26.401 -37.195  -2.832  1.00 21.190          O  
ATOM   5316  CB  GLU A 354     -25.614 -40.108  -1.484  1.00 28.250          C  
ATOM   5317  CG  GLU A 354     -24.499 -41.154  -1.512  1.00 28.250          C  
ATOM   5318  CD  GLU A 354     -25.025 -42.571  -1.466  1.00 28.250          C  
ATOM   5319  OE1 GLU A 354     -26.212 -42.737  -1.304  1.00 28.250          O  
ATOM   5320  OE2 GLU A 354     -24.242 -43.483  -1.592  1.00 28.250          O  
ATOM   5321  H   GLU A 354     -24.549 -39.086   0.636  1.00 23.650          H  
ATOM   5322  HA  GLU A 354     -24.360 -38.494  -2.149  1.00 24.440          H  
ATOM   5323 1HB  GLU A 354     -26.238 -40.324  -0.614  1.00 33.900          H  
ATOM   5324 2HB  GLU A 354     -26.230 -40.241  -2.371  1.00 33.900          H  
ATOM   5325 1HG  GLU A 354     -23.926 -41.023  -2.429  1.00 33.900          H  
ATOM   5326 2HG  GLU A 354     -23.826 -40.990  -0.677  1.00 33.900          H  
ATOM   5327  N   ARG A 355     -27.157 -37.448  -0.714  1.00 20.580          N  
ATOM   5328  CA  ARG A 355     -28.261 -36.533  -0.956  1.00 21.010          C  
ATOM   5329  C   ARG A 355     -27.734 -35.135  -1.231  1.00 20.920          C  
ATOM   5330  O   ARG A 355     -28.271 -34.428  -2.088  1.00 21.430          O  
ATOM   5331  CB  ARG A 355     -29.247 -36.492   0.204  1.00 29.240          C  
ATOM   5332  CG  ARG A 355     -30.440 -35.496   0.020  1.00 29.240          C  
ATOM   5333  CD  ARG A 355     -31.276 -35.827  -1.184  1.00 29.240          C  
ATOM   5334  NE  ARG A 355     -32.460 -34.972  -1.328  1.00 29.240          N  
ATOM   5335  CZ  ARG A 355     -33.299 -35.015  -2.391  1.00 29.240          C  
ATOM   5336  NH1 ARG A 355     -33.074 -35.858  -3.395  1.00 29.240          N  
ATOM   5337  NH2 ARG A 355     -34.365 -34.218  -2.450  1.00 29.240          N  
ATOM   5338  H   ARG A 355     -27.061 -37.947   0.183  1.00 24.700          H  
ATOM   5339  HA  ARG A 355     -28.790 -36.885  -1.839  1.00 25.210          H  
ATOM   5340 1HB  ARG A 355     -29.658 -37.485   0.366  1.00 35.090          H  
ATOM   5341 2HB  ARG A 355     -28.711 -36.209   1.115  1.00 35.090          H  
ATOM   5342 1HG  ARG A 355     -31.080 -35.535   0.897  1.00 35.090          H  
ATOM   5343 2HG  ARG A 355     -30.055 -34.495  -0.095  1.00 35.090          H  
ATOM   5344 1HD  ARG A 355     -30.674 -35.683  -2.075  1.00 35.090          H  
ATOM   5345 2HD  ARG A 355     -31.602 -36.866  -1.129  1.00 35.090          H  
ATOM   5346  HE  ARG A 355     -32.686 -34.323  -0.585  1.00 35.090          H  
ATOM   5347 1HH1 ARG A 355     -32.253 -36.481  -3.403  1.00 35.090          H  
ATOM   5348 2HH1 ARG A 355     -33.705 -35.885  -4.182  1.00 35.090          H  
ATOM   5349 1HH2 ARG A 355     -34.565 -33.507  -1.719  1.00 35.090          H  
ATOM   5350 2HH2 ARG A 355     -34.981 -34.273  -3.246  1.00 35.090          H  
ATOM   5351  N   LEU A 356     -26.712 -34.705  -0.491  1.00 20.350          N  
ATOM   5352  CA  LEU A 356     -26.192 -33.375  -0.721  1.00 20.340          C  
ATOM   5353  C   LEU A 356     -25.589 -33.278  -2.125  1.00 20.640          C  
ATOM   5354  O   LEU A 356     -25.810 -32.295  -2.829  1.00 21.000          O  
ATOM   5355  CB  LEU A 356     -25.153 -33.007   0.336  1.00 28.480          C  
ATOM   5356  CG  LEU A 356     -25.670 -32.868   1.820  1.00 28.480          C  
ATOM   5357  CD1 LEU A 356     -24.470 -32.603   2.699  1.00 28.480          C  
ATOM   5358  CD2 LEU A 356     -26.768 -31.791   1.977  1.00 28.480          C  
ATOM   5359  H   LEU A 356     -26.338 -35.298   0.259  1.00 24.420          H  
ATOM   5360  HA  LEU A 356     -27.006 -32.670  -0.671  1.00 24.410          H  
ATOM   5361 1HB  LEU A 356     -24.390 -33.783   0.332  1.00 34.180          H  
ATOM   5362 2HB  LEU A 356     -24.687 -32.080   0.051  1.00 34.180          H  
ATOM   5363  HG  LEU A 356     -26.094 -33.797   2.129  1.00 34.180          H  
ATOM   5364 1HD1 LEU A 356     -24.786 -32.550   3.739  1.00 34.180          H  
ATOM   5365 2HD1 LEU A 356     -23.753 -33.411   2.582  1.00 34.180          H  
ATOM   5366 3HD1 LEU A 356     -24.005 -31.662   2.413  1.00 34.180          H  
ATOM   5367 1HD2 LEU A 356     -27.083 -31.760   3.017  1.00 34.180          H  
ATOM   5368 2HD2 LEU A 356     -26.418 -30.826   1.702  1.00 34.180          H  
ATOM   5369 3HD2 LEU A 356     -27.620 -32.034   1.372  1.00 34.180          H  
ATOM   5370  N   GLU A 357     -24.898 -34.318  -2.609  1.00 20.610          N  
ATOM   5371  CA  GLU A 357     -24.372 -34.194  -3.964  1.00 20.950          C  
ATOM   5372  C   GLU A 357     -25.519 -33.998  -4.950  1.00 21.640          C  
ATOM   5373  O   GLU A 357     -25.433 -33.134  -5.828  1.00 22.020          O  
ATOM   5374  CB  GLU A 357     -23.561 -35.424  -4.389  1.00 29.190          C  
ATOM   5375  CG  GLU A 357     -22.213 -35.589  -3.705  1.00 29.190          C  
ATOM   5376  CD  GLU A 357     -21.486 -36.830  -4.156  1.00 29.190          C  
ATOM   5377  OE1 GLU A 357     -22.078 -37.616  -4.858  1.00 29.190          O  
ATOM   5378  OE2 GLU A 357     -20.340 -36.987  -3.807  1.00 29.190          O  
ATOM   5379  H   GLU A 357     -24.689 -35.131  -2.020  1.00 24.730          H  
ATOM   5380  HA  GLU A 357     -23.725 -33.320  -4.009  1.00 25.140          H  
ATOM   5381 1HB  GLU A 357     -24.147 -36.323  -4.184  1.00 35.030          H  
ATOM   5382 2HB  GLU A 357     -23.388 -35.385  -5.464  1.00 35.030          H  
ATOM   5383 1HG  GLU A 357     -21.601 -34.730  -3.926  1.00 35.030          H  
ATOM   5384 2HG  GLU A 357     -22.363 -35.626  -2.628  1.00 35.030          H  
ATOM   5385  N   GLN A 358     -26.633 -34.727  -4.756  1.00 21.880          N  
ATOM   5386  CA  GLN A 358     -27.768 -34.582  -5.661  1.00 22.610          C  
ATOM   5387  C   GLN A 358     -28.305 -33.157  -5.614  1.00 22.800          C  
ATOM   5388  O   GLN A 358     -28.580 -32.551  -6.651  1.00 23.370          O  
ATOM   5389  CB  GLN A 358     -28.902 -35.533  -5.253  1.00 31.360          C  
ATOM   5390  CG  GLN A 358     -28.627 -37.011  -5.460  1.00 31.360          C  
ATOM   5391  CD  GLN A 358     -29.730 -37.893  -4.840  1.00 31.360          C  
ATOM   5392  OE1 GLN A 358     -30.618 -37.402  -4.112  1.00 31.360          O  
ATOM   5393  NE2 GLN A 358     -29.667 -39.186  -5.121  1.00 31.360          N  
ATOM   5394  H   GLN A 358     -26.637 -35.440  -4.015  1.00 26.260          H  
ATOM   5395  HA  GLN A 358     -27.445 -34.801  -6.674  1.00 27.130          H  
ATOM   5396 1HB  GLN A 358     -29.129 -35.388  -4.205  1.00 37.630          H  
ATOM   5397 2HB  GLN A 358     -29.799 -35.279  -5.813  1.00 37.630          H  
ATOM   5398 1HG  GLN A 358     -28.585 -37.215  -6.528  1.00 37.630          H  
ATOM   5399 2HG  GLN A 358     -27.680 -37.268  -4.996  1.00 37.630          H  
ATOM   5400 1HE2 GLN A 358     -30.347 -39.815  -4.746  1.00 37.630          H  
ATOM   5401 2HE2 GLN A 358     -28.933 -39.539  -5.706  1.00 37.630          H  
ATOM   5402  N   LEU A 359     -28.412 -32.607  -4.413  1.00 22.390          N  
ATOM   5403  CA  LEU A 359     -28.920 -31.266  -4.243  1.00 22.650          C  
ATOM   5404  C   LEU A 359     -28.035 -30.210  -4.886  1.00 22.700          C  
ATOM   5405  O   LEU A 359     -28.539 -29.293  -5.517  1.00 23.330          O  
ATOM   5406  CB  LEU A 359     -29.090 -31.023  -2.751  1.00 31.610          C  
ATOM   5407  CG  LEU A 359     -30.224 -31.802  -2.071  1.00 31.610          C  
ATOM   5408  CD1 LEU A 359     -30.063 -31.688  -0.611  1.00 31.610          C  
ATOM   5409  CD2 LEU A 359     -31.550 -31.226  -2.452  1.00 31.610          C  
ATOM   5410  H   LEU A 359     -28.187 -33.176  -3.588  1.00 26.870          H  
ATOM   5411  HA  LEU A 359     -29.885 -31.215  -4.733  1.00 27.180          H  
ATOM   5412 1HB  LEU A 359     -28.178 -31.338  -2.276  1.00 37.930          H  
ATOM   5413 2HB  LEU A 359     -29.225 -29.966  -2.560  1.00 37.930          H  
ATOM   5414  HG  LEU A 359     -30.190 -32.852  -2.359  1.00 37.930          H  
ATOM   5415 1HD1 LEU A 359     -30.864 -32.219  -0.109  1.00 37.930          H  
ATOM   5416 2HD1 LEU A 359     -29.127 -32.109  -0.321  1.00 37.930          H  
ATOM   5417 3HD1 LEU A 359     -30.081 -30.657  -0.343  1.00 37.930          H  
ATOM   5418 1HD2 LEU A 359     -32.322 -31.784  -1.936  1.00 37.930          H  
ATOM   5419 2HD2 LEU A 359     -31.595 -30.182  -2.149  1.00 37.930          H  
ATOM   5420 3HD2 LEU A 359     -31.710 -31.298  -3.515  1.00 37.930          H  
ATOM   5421  N   PHE A 360     -26.719 -30.337  -4.775  1.00 22.140          N  
ATOM   5422  CA  PHE A 360     -25.823 -29.361  -5.399  1.00 22.250          C  
ATOM   5423  C   PHE A 360     -26.044 -29.390  -6.917  1.00 22.930          C  
ATOM   5424  O   PHE A 360     -26.220 -28.344  -7.568  1.00 23.400          O  
ATOM   5425  CB  PHE A 360     -24.365 -29.631  -5.007  1.00 31.110          C  
ATOM   5426  CG  PHE A 360     -23.351 -28.637  -5.534  1.00 31.110          C  
ATOM   5427  CD1 PHE A 360     -23.323 -27.342  -5.044  1.00 31.110          C  
ATOM   5428  CD2 PHE A 360     -22.393 -28.997  -6.456  1.00 31.110          C  
ATOM   5429  CE1 PHE A 360     -22.372 -26.440  -5.493  1.00 31.110          C  
ATOM   5430  CE2 PHE A 360     -21.440 -28.089  -6.876  1.00 31.110          C  
ATOM   5431  CZ  PHE A 360     -21.445 -26.823  -6.390  1.00 31.110          C  
ATOM   5432  H   PHE A 360     -26.344 -31.101  -4.200  1.00 26.570          H  
ATOM   5433  HA  PHE A 360     -26.087 -28.371  -5.034  1.00 26.700          H  
ATOM   5434 1HB  PHE A 360     -24.283 -29.649  -3.928  1.00 37.330          H  
ATOM   5435 2HB  PHE A 360     -24.083 -30.628  -5.360  1.00 37.330          H  
ATOM   5436  HD1 PHE A 360     -24.060 -27.033  -4.297  1.00 37.330          H  
ATOM   5437  HD2 PHE A 360     -22.391 -30.012  -6.846  1.00 37.330          H  
ATOM   5438  HE1 PHE A 360     -22.358 -25.417  -5.109  1.00 37.330          H  
ATOM   5439  HE2 PHE A 360     -20.684 -28.376  -7.601  1.00 37.330          H  
ATOM   5440  HZ  PHE A 360     -20.706 -26.112  -6.727  1.00 37.330          H  
ATOM   5441  N   LEU A 361     -26.091 -30.613  -7.468  1.00 23.090          N  
ATOM   5442  CA  LEU A 361     -26.252 -30.860  -8.898  1.00 23.780          C  
ATOM   5443  C   LEU A 361     -27.561 -30.259  -9.443  1.00 24.480          C  
ATOM   5444  O   LEU A 361     -27.617 -29.811 -10.589  1.00 25.070          O  
ATOM   5445  CB  LEU A 361     -26.198 -32.381  -9.169  1.00 33.020          C  
ATOM   5446  CG  LEU A 361     -24.803 -33.137  -8.912  1.00 33.020          C  
ATOM   5447  CD1 LEU A 361     -25.025 -34.643  -9.014  1.00 33.020          C  
ATOM   5448  CD2 LEU A 361     -23.753 -32.709  -9.896  1.00 33.020          C  
ATOM   5449  H   LEU A 361     -25.958 -31.424  -6.854  1.00 27.710          H  
ATOM   5450  HA  LEU A 361     -25.448 -30.392  -9.416  1.00 28.540          H  
ATOM   5451 1HB  LEU A 361     -26.945 -32.859  -8.540  1.00 39.620          H  
ATOM   5452 2HB  LEU A 361     -26.476 -32.549 -10.206  1.00 39.620          H  
ATOM   5453  HG  LEU A 361     -24.445 -32.910  -7.924  1.00 39.620          H  
ATOM   5454 1HD1 LEU A 361     -24.086 -35.162  -8.818  1.00 39.620          H  
ATOM   5455 2HD1 LEU A 361     -25.760 -34.948  -8.278  1.00 39.620          H  
ATOM   5456 3HD1 LEU A 361     -25.380 -34.895 -10.010  1.00 39.620          H  
ATOM   5457 1HD2 LEU A 361     -22.833 -33.244  -9.692  1.00 39.620          H  
ATOM   5458 2HD2 LEU A 361     -24.085 -32.930 -10.907  1.00 39.620          H  
ATOM   5459 3HD2 LEU A 361     -23.574 -31.673  -9.789  1.00 39.620          H  
ATOM   5460  N   LEU A 362     -28.611 -30.211  -8.620  1.00 24.480          N  
ATOM   5461  CA  LEU A 362     -29.905 -29.658  -9.029  1.00 25.190          C  
ATOM   5462  C   LEU A 362     -30.011 -28.124  -8.994  1.00 25.500          C  
ATOM   5463  O   LEU A 362     -31.044 -27.580  -9.398  1.00 26.170          O  
ATOM   5464  CB  LEU A 362     -31.007 -30.199  -8.108  1.00 34.980          C  
ATOM   5465  CG  LEU A 362     -31.322 -31.707  -8.166  1.00 34.980          C  
ATOM   5466  CD1 LEU A 362     -32.278 -32.030  -7.027  1.00 34.980          C  
ATOM   5467  CD2 LEU A 362     -31.946 -32.073  -9.513  1.00 34.980          C  
ATOM   5468  H   LEU A 362     -28.535 -30.648  -7.694  1.00 29.380          H  
ATOM   5469  HA  LEU A 362     -30.086 -29.967 -10.052  1.00 30.230          H  
ATOM   5470 1HB  LEU A 362     -30.699 -29.980  -7.087  1.00 41.980          H  
ATOM   5471 2HB  LEU A 362     -31.927 -29.653  -8.307  1.00 41.980          H  
ATOM   5472  HG  LEU A 362     -30.425 -32.275  -8.040  1.00 41.980          H  
ATOM   5473 1HD1 LEU A 362     -32.511 -33.092  -7.035  1.00 41.980          H  
ATOM   5474 2HD1 LEU A 362     -31.812 -31.771  -6.078  1.00 41.980          H  
ATOM   5475 3HD1 LEU A 362     -33.190 -31.453  -7.155  1.00 41.980          H  
ATOM   5476 1HD2 LEU A 362     -32.170 -33.140  -9.526  1.00 41.980          H  
ATOM   5477 2HD2 LEU A 362     -32.866 -31.507  -9.656  1.00 41.980          H  
ATOM   5478 3HD2 LEU A 362     -31.256 -31.850 -10.321  1.00 41.980          H  
ATOM   5479  N   ILE A 363     -28.995 -27.427  -8.492  1.00 25.090          N  
ATOM   5480  CA  ILE A 363     -29.053 -25.963  -8.399  1.00 25.440          C  
ATOM   5481  C   ILE A 363     -27.953 -25.203  -9.152  1.00 25.770          C  
ATOM   5482  O   ILE A 363     -28.233 -24.201  -9.813  1.00 26.440          O  
ATOM   5483  CB  ILE A 363     -29.165 -25.495  -6.918  1.00 35.480          C  
ATOM   5484  CG1 ILE A 363     -29.486 -23.959  -6.869  1.00 35.480          C  
ATOM   5485  CG2 ILE A 363     -27.963 -25.918  -6.046  1.00 35.480          C  
ATOM   5486  CD1 ILE A 363     -29.922 -23.423  -5.485  1.00 35.480          C  
ATOM   5487  H   ILE A 363     -28.149 -27.923  -8.192  1.00 30.110          H  
ATOM   5488  HA  ILE A 363     -29.990 -25.659  -8.861  1.00 30.530          H  
ATOM   5489  HB  ILE A 363     -30.019 -25.968  -6.513  1.00 42.570          H  
ATOM   5490 1HG1 ILE A 363     -28.604 -23.411  -7.182  1.00 42.570          H  
ATOM   5491 2HG1 ILE A 363     -30.286 -23.751  -7.581  1.00 42.570          H  
ATOM   5492 1HG2 ILE A 363     -28.130 -25.625  -5.014  1.00 42.570          H  
ATOM   5493 2HG2 ILE A 363     -27.871 -26.987  -6.088  1.00 42.570          H  
ATOM   5494 3HG2 ILE A 363     -27.055 -25.483  -6.382  1.00 42.570          H  
ATOM   5495 1HD1 ILE A 363     -30.122 -22.356  -5.560  1.00 42.570          H  
ATOM   5496 2HD1 ILE A 363     -30.825 -23.925  -5.169  1.00 42.570          H  
ATOM   5497 3HD1 ILE A 363     -29.139 -23.583  -4.741  1.00 42.570          H  
ATOM   5498  N   PHE A 364     -26.706 -25.593  -8.958  1.00 25.360          N  
ATOM   5499  CA  PHE A 364     -25.568 -24.870  -9.501  1.00 25.640          C  
ATOM   5500  C   PHE A 364     -25.370 -25.220 -11.013  1.00 26.110          C  
ATOM   5501  O   PHE A 364     -25.731 -26.324 -11.422  1.00 26.160          O  
ATOM   5502  CB  PHE A 364     -24.409 -25.155  -8.558  1.00 35.780          C  
ATOM   5503  CG  PHE A 364     -23.163 -24.376  -8.661  1.00 35.780          C  
ATOM   5504  CD1 PHE A 364     -23.132 -23.043  -8.309  1.00 35.780          C  
ATOM   5505  CD2 PHE A 364     -22.014 -24.971  -8.999  1.00 35.780          C  
ATOM   5506  CE1 PHE A 364     -21.972 -22.343  -8.306  1.00 35.780          C  
ATOM   5507  CE2 PHE A 364     -20.864 -24.301  -8.981  1.00 35.780          C  
ATOM   5508  CZ  PHE A 364     -20.826 -22.973  -8.638  1.00 35.780          C  
ATOM   5509  H   PHE A 364     -26.537 -26.452  -8.423  1.00 30.430          H  
ATOM   5510  HA  PHE A 364     -25.797 -23.815  -9.387  1.00 30.770          H  
ATOM   5511 1HB  PHE A 364     -24.776 -25.039  -7.548  1.00 42.940          H  
ATOM   5512 2HB  PHE A 364     -24.155 -26.169  -8.629  1.00 42.940          H  
ATOM   5513  HD1 PHE A 364     -24.044 -22.548  -8.024  1.00 42.940          H  
ATOM   5514  HD2 PHE A 364     -22.012 -25.998  -9.259  1.00 42.940          H  
ATOM   5515  HE1 PHE A 364     -21.966 -21.291  -8.026  1.00 42.940          H  
ATOM   5516  HE2 PHE A 364     -19.953 -24.819  -9.245  1.00 42.940          H  
ATOM   5517  HZ  PHE A 364     -19.878 -22.433  -8.635  1.00 42.940          H  
ATOM   5518  N   PRO A 365     -24.940 -24.279 -11.903  1.00 26.560          N  
ATOM   5519  CA  PRO A 365     -24.667 -24.483 -13.340  1.00 27.040          C  
ATOM   5520  C   PRO A 365     -23.685 -25.622 -13.597  1.00 27.000          C  
ATOM   5521  O   PRO A 365     -22.732 -25.771 -12.844  1.00 26.870          O  
ATOM   5522  CB  PRO A 365     -24.073 -23.131 -13.755  1.00 40.560          C  
ATOM   5523  CG  PRO A 365     -24.668 -22.140 -12.799  1.00 40.560          C  
ATOM   5524  CD  PRO A 365     -24.756 -22.868 -11.479  1.00 40.560          C  
ATOM   5525  HA  PRO A 365     -25.621 -24.669 -13.858  1.00 32.450          H  
ATOM   5526 1HB  PRO A 365     -22.969 -23.160 -13.690  1.00 48.670          H  
ATOM   5527 2HB  PRO A 365     -24.319 -22.914 -14.806  1.00 48.670          H  
ATOM   5528 1HG  PRO A 365     -24.028 -21.243 -12.747  1.00 48.670          H  
ATOM   5529 2HG  PRO A 365     -25.652 -21.808 -13.162  1.00 48.670          H  
ATOM   5530 1HD  PRO A 365     -23.826 -22.739 -10.928  1.00 48.670          H  
ATOM   5531 2HD  PRO A 365     -25.631 -22.468 -10.962  1.00 48.670          H  
ATOM   5532  N   ARG A 366     -23.887 -26.391 -14.685  1.00 27.230          N  
ATOM   5533  CA  ARG A 366     -23.058 -27.576 -14.981  1.00 27.280          C  
ATOM   5534  C   ARG A 366     -21.570 -27.365 -15.254  1.00 27.510          C  
ATOM   5535  O   ARG A 366     -20.752 -28.217 -14.878  1.00 27.460          O  
ATOM   5536  CB  ARG A 366     -23.643 -28.332 -16.172  1.00 38.170          C  
ATOM   5537  CG  ARG A 366     -23.541 -27.605 -17.511  1.00 38.170          C  
ATOM   5538  CD  ARG A 366     -24.198 -28.306 -18.602  1.00 38.170          C  
ATOM   5539  NE  ARG A 366     -23.977 -27.605 -19.862  1.00 38.170          N  
ATOM   5540  CZ  ARG A 366     -24.420 -28.009 -21.073  1.00 38.170          C  
ATOM   5541  NH1 ARG A 366     -25.123 -29.121 -21.198  1.00 38.170          N  
ATOM   5542  NH2 ARG A 366     -24.141 -27.279 -22.138  1.00 38.170          N  
ATOM   5543  H   ARG A 366     -24.671 -26.179 -15.288  1.00 32.680          H  
ATOM   5544  HA  ARG A 366     -23.118 -28.221 -14.131  1.00 32.740          H  
ATOM   5545 1HB  ARG A 366     -23.132 -29.287 -16.282  1.00 45.810          H  
ATOM   5546 2HB  ARG A 366     -24.694 -28.542 -15.985  1.00 45.810          H  
ATOM   5547 1HG  ARG A 366     -23.971 -26.607 -17.436  1.00 45.810          H  
ATOM   5548 2HG  ARG A 366     -22.501 -27.528 -17.812  1.00 45.810          H  
ATOM   5549 1HD  ARG A 366     -23.788 -29.312 -18.686  1.00 45.810          H  
ATOM   5550 2HD  ARG A 366     -25.270 -28.353 -18.413  1.00 45.810          H  
ATOM   5551  HE  ARG A 366     -23.432 -26.716 -19.821  1.00 45.810          H  
ATOM   5552 1HH1 ARG A 366     -25.339 -29.682 -20.388  1.00 45.810          H  
ATOM   5553 2HH1 ARG A 366     -25.448 -29.414 -22.109  1.00 45.810          H  
ATOM   5554 1HH2 ARG A 366     -23.595 -26.426 -22.036  1.00 45.810          H  
ATOM   5555 2HH2 ARG A 366     -24.461 -27.564 -23.049  1.00 45.810          H  
ATOM   5556  N   GLU A 367     -21.187 -26.255 -15.874  1.00 27.840          N  
ATOM   5557  CA  GLU A 367     -19.772 -26.037 -16.145  1.00 28.130          C  
ATOM   5558  C   GLU A 367     -19.046 -25.895 -14.810  1.00 27.720          C  
ATOM   5559  O   GLU A 367     -17.954 -26.440 -14.589  1.00 27.720          O  
ATOM   5560  CB  GLU A 367     -19.599 -24.804 -17.034  1.00 39.270          C  
ATOM   5561  CG  GLU A 367     -20.188 -24.977 -18.469  1.00 39.270          C  
ATOM   5562  CD  GLU A 367     -21.704 -24.796 -18.531  1.00 39.270          C  
ATOM   5563  OE1 GLU A 367     -22.277 -24.517 -17.500  1.00 39.270          O  
ATOM   5564  OE2 GLU A 367     -22.285 -24.952 -19.584  1.00 39.270          O  
ATOM   5565  H   GLU A 367     -21.874 -25.565 -16.192  1.00 33.410          H  
ATOM   5566  HA  GLU A 367     -19.372 -26.907 -16.665  1.00 33.760          H  
ATOM   5567 1HB  GLU A 367     -20.081 -23.944 -16.561  1.00 47.120          H  
ATOM   5568 2HB  GLU A 367     -18.540 -24.571 -17.128  1.00 47.120          H  
ATOM   5569 1HG  GLU A 367     -19.716 -24.255 -19.134  1.00 47.120          H  
ATOM   5570 2HG  GLU A 367     -19.939 -25.976 -18.825  1.00 47.120          H  
ATOM   5571  N   ASP A 368     -19.737 -25.222 -13.899  1.00 27.430          N  
ATOM   5572  CA  ASP A 368     -19.240 -24.944 -12.581  1.00 27.120          C  
ATOM   5573  C   ASP A 368     -19.480 -26.141 -11.660  1.00 26.640          C  
ATOM   5574  O   ASP A 368     -18.668 -26.397 -10.778  1.00 26.500          O  
ATOM   5575  CB  ASP A 368     -19.899 -23.676 -12.062  1.00 38.090          C  
ATOM   5576  CG  ASP A 368     -19.529 -22.454 -12.852  1.00 38.090          C  
ATOM   5577  OD1 ASP A 368     -18.416 -22.001 -12.728  1.00 38.090          O  
ATOM   5578  OD2 ASP A 368     -20.355 -21.977 -13.592  1.00 38.090          O  
ATOM   5579  H   ASP A 368     -20.617 -24.816 -14.188  1.00 32.920          H  
ATOM   5580  HA  ASP A 368     -18.180 -24.773 -12.637  1.00 32.540          H  
ATOM   5581 1HB  ASP A 368     -20.990 -23.796 -12.011  1.00 45.710          H  
ATOM   5582 2HB  ASP A 368     -19.527 -23.491 -11.084  1.00 45.710          H  
ATOM   5583  N   LEU A 369     -20.529 -26.946 -11.872  1.00 26.480          N  
ATOM   5584  CA  LEU A 369     -20.697 -28.110 -11.001  1.00 26.110          C  
ATOM   5585  C   LEU A 369     -19.487 -28.987 -11.109  1.00 26.360          C  
ATOM   5586  O   LEU A 369     -18.956 -29.439 -10.100  1.00 26.260          O  
ATOM   5587  CB  LEU A 369     -21.892 -29.009 -11.391  1.00 36.700          C  
ATOM   5588  CG  LEU A 369     -23.300 -28.524 -11.119  1.00 36.700          C  
ATOM   5589  CD1 LEU A 369     -24.323 -29.436 -11.807  1.00 36.700          C  
ATOM   5590  CD2 LEU A 369     -23.530 -28.545  -9.662  1.00 36.700          C  
ATOM   5591  H   LEU A 369     -21.228 -26.698 -12.568  1.00 31.780          H  
ATOM   5592  HA  LEU A 369     -20.780 -27.775  -9.975  1.00 31.330          H  
ATOM   5593 1HB  LEU A 369     -21.816 -29.215 -12.452  1.00 44.040          H  
ATOM   5594 2HB  LEU A 369     -21.775 -29.956 -10.865  1.00 44.040          H  
ATOM   5595  HG  LEU A 369     -23.431 -27.537 -11.480  1.00 44.040          H  
ATOM   5596 1HD1 LEU A 369     -25.329 -29.064 -11.581  1.00 44.040          H  
ATOM   5597 2HD1 LEU A 369     -24.204 -29.456 -12.858  1.00 44.040          H  
ATOM   5598 3HD1 LEU A 369     -24.233 -30.426 -11.456  1.00 44.040          H  
ATOM   5599 1HD2 LEU A 369     -24.546 -28.204  -9.469  1.00 44.040          H  
ATOM   5600 2HD2 LEU A 369     -23.402 -29.529  -9.275  1.00 44.040          H  
ATOM   5601 3HD2 LEU A 369     -22.856 -27.916  -9.184  1.00 44.040          H  
ATOM   5602  N   ASP A 370     -18.968 -29.181 -12.318  1.00 26.780          N  
ATOM   5603  CA  ASP A 370     -17.779 -30.012 -12.425  1.00 27.140          C  
ATOM   5604  C   ASP A 370     -16.607 -29.346 -11.700  1.00 27.320          C  
ATOM   5605  O   ASP A 370     -16.017 -29.929 -10.786  1.00 27.430          O  
ATOM   5606  CB  ASP A 370     -17.417 -30.271 -13.894  1.00 37.850          C  
ATOM   5607  CG  ASP A 370     -16.246 -31.279 -14.072  1.00 37.850          C  
ATOM   5608  OD1 ASP A 370     -16.418 -32.419 -13.734  1.00 37.850          O  
ATOM   5609  OD2 ASP A 370     -15.187 -30.888 -14.545  1.00 37.850          O  
ATOM   5610  H   ASP A 370     -19.437 -28.803 -13.151  1.00 32.140          H  
ATOM   5611  HA  ASP A 370     -17.979 -30.968 -11.944  1.00 32.570          H  
ATOM   5612 1HB  ASP A 370     -18.294 -30.655 -14.416  1.00 45.420          H  
ATOM   5613 2HB  ASP A 370     -17.148 -29.324 -14.372  1.00 45.420          H  
ATOM   5614  N   MET A 371     -16.338 -28.069 -12.019  1.00 27.440          N  
ATOM   5615  CA  MET A 371     -15.199 -27.365 -11.425  1.00 27.710          C  
ATOM   5616  C   MET A 371     -15.242 -27.291  -9.894  1.00 27.440          C  
ATOM   5617  O   MET A 371     -14.194 -27.320  -9.252  1.00 27.730          O  
ATOM   5618  CB  MET A 371     -15.103 -25.961 -12.017  1.00 38.690          C  
ATOM   5619  CG  MET A 371     -14.658 -25.939 -13.486  1.00 38.690          C  
ATOM   5620  SD  MET A 371     -14.330 -24.280 -14.152  1.00 38.690          S  
ATOM   5621  CE  MET A 371     -15.986 -23.634 -14.454  1.00 38.690          C  
ATOM   5622  H   MET A 371     -16.887 -27.606 -12.753  1.00 32.930          H  
ATOM   5623  HA  MET A 371     -14.297 -27.907 -11.696  1.00 33.250          H  
ATOM   5624 1HB  MET A 371     -16.071 -25.483 -11.941  1.00 46.420          H  
ATOM   5625 2HB  MET A 371     -14.401 -25.367 -11.433  1.00 46.420          H  
ATOM   5626 1HG  MET A 371     -13.756 -26.537 -13.593  1.00 46.420          H  
ATOM   5627 2HG  MET A 371     -15.434 -26.400 -14.095  1.00 46.420          H  
ATOM   5628 1HE  MET A 371     -15.919 -22.632 -14.873  1.00 46.420          H  
ATOM   5629 2HE  MET A 371     -16.514 -24.282 -15.153  1.00 46.420          H  
ATOM   5630 3HE  MET A 371     -16.531 -23.581 -13.526  1.00 46.420          H  
ATOM   5631  N   ILE A 372     -16.433 -27.168  -9.319  1.00 26.950          N  
ATOM   5632  CA  ILE A 372     -16.582 -27.095  -7.874  1.00 26.710          C  
ATOM   5633  C   ILE A 372     -16.822 -28.434  -7.174  1.00 26.630          C  
ATOM   5634  O   ILE A 372     -16.143 -28.734  -6.199  1.00 26.790          O  
ATOM   5635  CB  ILE A 372     -17.706 -26.105  -7.490  1.00 37.490          C  
ATOM   5636  CG1 ILE A 372     -17.393 -24.663  -8.035  1.00 37.490          C  
ATOM   5637  CG2 ILE A 372     -17.962 -26.099  -5.971  1.00 37.490          C  
ATOM   5638  CD1 ILE A 372     -16.093 -24.016  -7.562  1.00 37.490          C  
ATOM   5639  H   ILE A 372     -17.254 -27.088  -9.917  1.00 32.340          H  
ATOM   5640  HA  ILE A 372     -15.651 -26.715  -7.469  1.00 32.050          H  
ATOM   5641  HB  ILE A 372     -18.617 -26.425  -7.993  1.00 44.990          H  
ATOM   5642 1HG1 ILE A 372     -17.373 -24.708  -9.125  1.00 44.990          H  
ATOM   5643 2HG1 ILE A 372     -18.199 -24.005  -7.727  1.00 44.990          H  
ATOM   5644 1HG2 ILE A 372     -18.775 -25.419  -5.745  1.00 44.990          H  
ATOM   5645 2HG2 ILE A 372     -18.235 -27.093  -5.646  1.00 44.990          H  
ATOM   5646 3HG2 ILE A 372     -17.080 -25.783  -5.437  1.00 44.990          H  
ATOM   5647 1HD1 ILE A 372     -16.015 -23.026  -8.008  1.00 44.990          H  
ATOM   5648 2HD1 ILE A 372     -16.095 -23.914  -6.474  1.00 44.990          H  
ATOM   5649 3HD1 ILE A 372     -15.234 -24.604  -7.870  1.00 44.990          H  
ATOM   5650  N   LEU A 373     -17.775 -29.252  -7.606  1.00 26.500          N  
ATOM   5651  CA  LEU A 373     -18.083 -30.452  -6.833  1.00 26.510          C  
ATOM   5652  C   LEU A 373     -16.893 -31.405  -6.692  1.00 27.010          C  
ATOM   5653  O   LEU A 373     -16.779 -32.090  -5.676  1.00 27.160          O  
ATOM   5654  CB  LEU A 373     -19.300 -31.206  -7.408  1.00 37.110          C  
ATOM   5655  CG  LEU A 373     -19.898 -32.396  -6.522  1.00 37.110          C  
ATOM   5656  CD1 LEU A 373     -20.353 -31.876  -5.115  1.00 37.110          C  
ATOM   5657  CD2 LEU A 373     -21.104 -33.009  -7.255  1.00 37.110          C  
ATOM   5658  H   LEU A 373     -18.302 -29.061  -8.452  1.00 31.800          H  
ATOM   5659  HA  LEU A 373     -18.349 -30.113  -5.840  1.00 31.810          H  
ATOM   5660 1HB  LEU A 373     -20.081 -30.509  -7.607  1.00 44.530          H  
ATOM   5661 2HB  LEU A 373     -18.997 -31.635  -8.365  1.00 44.530          H  
ATOM   5662  HG  LEU A 373     -19.134 -33.162  -6.372  1.00 44.530          H  
ATOM   5663 1HD1 LEU A 373     -20.755 -32.701  -4.544  1.00 44.530          H  
ATOM   5664 2HD1 LEU A 373     -19.511 -31.464  -4.574  1.00 44.530          H  
ATOM   5665 3HD1 LEU A 373     -21.110 -31.121  -5.216  1.00 44.530          H  
ATOM   5666 1HD2 LEU A 373     -21.512 -33.832  -6.661  1.00 44.530          H  
ATOM   5667 2HD2 LEU A 373     -21.873 -32.254  -7.400  1.00 44.530          H  
ATOM   5668 3HD2 LEU A 373     -20.781 -33.387  -8.223  1.00 44.530          H  
ATOM   5669  N   LYS A 374     -16.003 -31.483  -7.696  1.00 27.340          N  
ATOM   5670  CA  LYS A 374     -14.862 -32.402  -7.604  1.00 27.890          C  
ATOM   5671  C   LYS A 374     -13.711 -31.846  -6.745  1.00 28.160          C  
ATOM   5672  O   LYS A 374     -12.706 -32.527  -6.531  1.00 28.650          O  
ATOM   5673  CB  LYS A 374     -14.361 -32.759  -9.007  1.00 38.830          C  
ATOM   5674  CG  LYS A 374     -13.591 -31.660  -9.749  1.00 38.830          C  
ATOM   5675  CD  LYS A 374     -13.385 -32.057 -11.233  1.00 38.830          C  
ATOM   5676  CE  LYS A 374     -12.634 -31.002 -12.027  1.00 38.830          C  
ATOM   5677  NZ  LYS A 374     -12.595 -31.333 -13.499  1.00 38.830          N  
ATOM   5678  H   LYS A 374     -16.123 -30.935  -8.556  1.00 32.810          H  
ATOM   5679  HA  LYS A 374     -15.210 -33.318  -7.124  1.00 33.470          H  
ATOM   5680 1HB  LYS A 374     -13.715 -33.634  -8.947  1.00 46.590          H  
ATOM   5681 2HB  LYS A 374     -15.215 -33.027  -9.631  1.00 46.590          H  
ATOM   5682 1HG  LYS A 374     -14.091 -30.706  -9.663  1.00 46.590          H  
ATOM   5683 2HG  LYS A 374     -12.611 -31.560  -9.284  1.00 46.590          H  
ATOM   5684 1HD  LYS A 374     -12.838 -32.997 -11.285  1.00 46.590          H  
ATOM   5685 2HD  LYS A 374     -14.364 -32.199 -11.705  1.00 46.590          H  
ATOM   5686 1HE  LYS A 374     -13.113 -30.033 -11.890  1.00 46.590          H  
ATOM   5687 2HE  LYS A 374     -11.616 -30.949 -11.661  1.00 46.590          H  
ATOM   5688 1HZ  LYS A 374     -12.090 -30.623 -13.994  1.00 46.590          H  
ATOM   5689 2HZ  LYS A 374     -12.156 -32.223 -13.648  1.00 46.590          H  
ATOM   5690 3HZ  LYS A 374     -13.569 -31.359 -13.871  1.00 46.590          H  
ATOM   5691  N   MET A 375     -13.820 -30.583  -6.337  1.00 27.900          N  
ATOM   5692  CA  MET A 375     -12.822 -29.869  -5.554  1.00 28.190          C  
ATOM   5693  C   MET A 375     -13.185 -29.801  -4.073  1.00 28.360          C  
ATOM   5694  O   MET A 375     -14.265 -30.211  -3.651  1.00 28.430          O  
ATOM   5695  CB  MET A 375     -12.586 -28.481  -6.139  1.00 39.350          C  
ATOM   5696  CG  MET A 375     -11.988 -28.508  -7.533  1.00 39.350          C  
ATOM   5697  SD  MET A 375     -10.298 -29.149  -7.541  1.00 39.350          S  
ATOM   5698  CE  MET A 375     -10.013 -29.351  -9.288  1.00 39.350          C  
ATOM   5699  H   MET A 375     -14.694 -30.086  -6.521  1.00 33.480          H  
ATOM   5700  HA  MET A 375     -11.886 -30.420  -5.622  1.00 33.830          H  
ATOM   5701 1HB  MET A 375     -13.540 -27.951  -6.206  1.00 47.220          H  
ATOM   5702 2HB  MET A 375     -11.928 -27.901  -5.491  1.00 47.220          H  
ATOM   5703 1HG  MET A 375     -12.603 -29.132  -8.179  1.00 47.220          H  
ATOM   5704 2HG  MET A 375     -11.980 -27.499  -7.946  1.00 47.220          H  
ATOM   5705 1HE  MET A 375      -9.008 -29.738  -9.452  1.00 47.220          H  
ATOM   5706 2HE  MET A 375     -10.737 -30.046  -9.686  1.00 47.220          H  
ATOM   5707 3HE  MET A 375     -10.120 -28.388  -9.789  1.00 47.220          H  
ATOM   5708  N   ASP A 376     -12.276 -29.261  -3.262  1.00 28.500          N  
ATOM   5709  CA  ASP A 376     -12.494 -29.101  -1.835  1.00 28.740          C  
ATOM   5710  C   ASP A 376     -13.088 -27.734  -1.466  1.00 28.660          C  
ATOM   5711  O   ASP A 376     -13.079 -27.317  -0.302  1.00 28.640          O  
ATOM   5712  CB  ASP A 376     -11.189 -29.392  -1.096  1.00 40.140          C  
ATOM   5713  CG  ASP A 376     -10.051 -28.514  -1.576  1.00 40.140          C  
ATOM   5714  OD1 ASP A 376     -10.144 -28.042  -2.706  1.00 40.140          O  
ATOM   5715  OD2 ASP A 376      -9.096 -28.334  -0.857  1.00 40.140          O  
ATOM   5716  H   ASP A 376     -11.375 -28.922  -3.619  1.00 34.200          H  
ATOM   5717  HA  ASP A 376     -13.212 -29.859  -1.520  1.00 34.490          H  
ATOM   5718 1HB  ASP A 376     -11.335 -29.228  -0.028  1.00 48.170          H  
ATOM   5719 2HB  ASP A 376     -10.914 -30.437  -1.234  1.00 48.170          H  
ATOM   5720  N   SER A 377     -13.690 -27.058  -2.452  1.00 28.660          N  
ATOM   5721  CA  SER A 377     -14.344 -25.761  -2.297  1.00 28.690          C  
ATOM   5722  C   SER A 377     -15.712 -25.934  -1.634  1.00 28.030          C  
ATOM   5723  O   SER A 377     -16.767 -25.597  -2.198  1.00 27.850          O  
ATOM   5724  CB  SER A 377     -14.532 -25.122  -3.668  1.00 40.150          C  
ATOM   5725  OG  SER A 377     -13.303 -24.866  -4.299  1.00 40.150          O  
ATOM   5726  H   SER A 377     -13.654 -27.453  -3.379  1.00 34.390          H  
ATOM   5727  HA  SER A 377     -13.719 -25.119  -1.674  1.00 34.430          H  
ATOM   5728 1HB  SER A 377     -15.113 -25.796  -4.288  1.00 48.180          H  
ATOM   5729 2HB  SER A 377     -15.100 -24.192  -3.571  1.00 48.180          H  
ATOM   5730  HG  SER A 377     -13.526 -24.458  -5.144  1.00 48.180          H  
ATOM   5731  N   LEU A 378     -15.661 -26.390  -0.382  1.00 27.770          N  
ATOM   5732  CA  LEU A 378     -16.822 -26.725   0.420  1.00 27.210          C  
ATOM   5733  C   LEU A 378     -17.686 -25.525   0.679  1.00 27.010          C  
ATOM   5734  O   LEU A 378     -18.867 -25.660   0.978  1.00 26.630          O  
ATOM   5735  CB  LEU A 378     -16.396 -27.364   1.740  1.00 38.320          C  
ATOM   5736  CG  LEU A 378     -15.714 -28.768   1.642  1.00 38.320          C  
ATOM   5737  CD1 LEU A 378     -15.247 -29.172   3.028  1.00 38.320          C  
ATOM   5738  CD2 LEU A 378     -16.686 -29.816   1.064  1.00 38.320          C  
ATOM   5739  H   LEU A 378     -14.723 -26.588  -0.025  1.00 33.320          H  
ATOM   5740  HA  LEU A 378     -17.422 -27.432  -0.133  1.00 32.650          H  
ATOM   5741 1HB  LEU A 378     -15.696 -26.692   2.233  1.00 45.980          H  
ATOM   5742 2HB  LEU A 378     -17.276 -27.463   2.371  1.00 45.980          H  
ATOM   5743  HG  LEU A 378     -14.838 -28.705   0.999  1.00 45.980          H  
ATOM   5744 1HD1 LEU A 378     -14.749 -30.140   2.976  1.00 45.980          H  
ATOM   5745 2HD1 LEU A 378     -14.547 -28.428   3.408  1.00 45.980          H  
ATOM   5746 3HD1 LEU A 378     -16.102 -29.242   3.697  1.00 45.980          H  
ATOM   5747 1HD2 LEU A 378     -16.180 -30.780   1.020  1.00 45.980          H  
ATOM   5748 2HD2 LEU A 378     -17.563 -29.897   1.707  1.00 45.980          H  
ATOM   5749 3HD2 LEU A 378     -16.997 -29.548   0.066  1.00 45.980          H  
ATOM   5750  N   GLN A 379     -17.101 -24.340   0.608  1.00 27.360          N  
ATOM   5751  CA  GLN A 379     -17.856 -23.125   0.813  1.00 27.300          C  
ATOM   5752  C   GLN A 379     -18.937 -22.908  -0.228  1.00 26.980          C  
ATOM   5753  O   GLN A 379     -20.024 -22.418   0.097  1.00 26.600          O  
ATOM   5754  CB  GLN A 379     -16.968 -21.906   0.762  1.00 38.240          C  
ATOM   5755  CG  GLN A 379     -16.063 -21.686   1.905  1.00 38.240          C  
ATOM   5756  CD  GLN A 379     -15.397 -20.354   1.740  1.00 38.240          C  
ATOM   5757  OE1 GLN A 379     -16.046 -19.425   1.186  1.00 38.240          O  
ATOM   5758  NE2 GLN A 379     -14.155 -20.228   2.190  1.00 38.240          N  
ATOM   5759  H   GLN A 379     -16.117 -24.306   0.380  1.00 32.830          H  
ATOM   5760  HA  GLN A 379     -18.337 -23.181   1.790  1.00 32.760          H  
ATOM   5761 1HB  GLN A 379     -16.322 -22.007  -0.112  1.00 45.890          H  
ATOM   5762 2HB  GLN A 379     -17.550 -21.069   0.580  1.00 45.890          H  
ATOM   5763 1HG  GLN A 379     -16.642 -21.681   2.829  1.00 45.890          H  
ATOM   5764 2HG  GLN A 379     -15.303 -22.465   1.933  1.00 45.890          H  
ATOM   5765 1HE2 GLN A 379     -13.670 -19.356   2.106  1.00 45.890          H  
ATOM   5766 2HE2 GLN A 379     -13.694 -21.006   2.622  1.00 45.890          H  
ATOM   5767  N   ASP A 380     -18.664 -23.301  -1.474  1.00 27.200          N  
ATOM   5768  CA  ASP A 380     -19.616 -23.061  -2.538  1.00 27.040          C  
ATOM   5769  C   ASP A 380     -20.604 -24.186  -2.514  1.00 26.280          C  
ATOM   5770  O   ASP A 380     -21.788 -24.013  -2.807  1.00 25.890          O  
ATOM   5771  CB  ASP A 380     -18.897 -22.994  -3.879  1.00 37.920          C  
ATOM   5772  CG  ASP A 380     -17.964 -21.793  -3.980  1.00 37.920          C  
ATOM   5773  OD1 ASP A 380     -18.434 -20.681  -3.911  1.00 37.920          O  
ATOM   5774  OD2 ASP A 380     -16.779 -22.001  -4.112  1.00 37.920          O  
ATOM   5775  H   ASP A 380     -17.783 -23.771  -1.700  1.00 32.640          H  
ATOM   5776  HA  ASP A 380     -20.137 -22.122  -2.355  1.00 32.450          H  
ATOM   5777 1HB  ASP A 380     -18.299 -23.895  -3.997  1.00 45.500          H  
ATOM   5778 2HB  ASP A 380     -19.622 -22.962  -4.692  1.00 45.500          H  
ATOM   5779  N   ILE A 381     -20.127 -25.353  -2.127  1.00 26.120          N  
ATOM   5780  CA  ILE A 381     -21.004 -26.490  -2.090  1.00 25.530          C  
ATOM   5781  C   ILE A 381     -22.048 -26.235  -0.998  1.00 24.960          C  
ATOM   5782  O   ILE A 381     -23.251 -26.310  -1.248  1.00 24.540          O  
ATOM   5783  CB  ILE A 381     -20.182 -27.773  -1.878  1.00 35.980          C  
ATOM   5784  CG1 ILE A 381     -19.287 -27.974  -3.122  1.00 35.980          C  
ATOM   5785  CG2 ILE A 381     -21.110 -28.954  -1.702  1.00 35.980          C  
ATOM   5786  CD1 ILE A 381     -18.177 -28.988  -2.973  1.00 35.980          C  
ATOM   5787  H   ILE A 381     -19.130 -25.434  -1.904  1.00 31.340          H  
ATOM   5788  HA  ILE A 381     -21.514 -26.574  -3.029  1.00 30.640          H  
ATOM   5789  HB  ILE A 381     -19.551 -27.667  -1.006  1.00 43.170          H  
ATOM   5790 1HG1 ILE A 381     -19.919 -28.270  -3.960  1.00 43.170          H  
ATOM   5791 2HG1 ILE A 381     -18.824 -27.023  -3.360  1.00 43.170          H  
ATOM   5792 1HG2 ILE A 381     -20.545 -29.867  -1.560  1.00 43.170          H  
ATOM   5793 2HG2 ILE A 381     -21.716 -28.784  -0.835  1.00 43.170          H  
ATOM   5794 3HG2 ILE A 381     -21.749 -29.055  -2.584  1.00 43.170          H  
ATOM   5795 1HD1 ILE A 381     -17.596 -29.035  -3.897  1.00 43.170          H  
ATOM   5796 2HD1 ILE A 381     -17.515 -28.690  -2.166  1.00 43.170          H  
ATOM   5797 3HD1 ILE A 381     -18.578 -29.967  -2.762  1.00 43.170          H  
ATOM   5798  N   LYS A 382     -21.600 -25.862   0.202  1.00 25.040          N  
ATOM   5799  CA  LYS A 382     -22.522 -25.588   1.293  1.00 24.580          C  
ATOM   5800  C   LYS A 382     -23.462 -24.419   1.004  1.00 24.510          C  
ATOM   5801  O   LYS A 382     -24.660 -24.502   1.313  1.00 24.020          O  
ATOM   5802  CB  LYS A 382     -21.745 -25.339   2.581  1.00 34.600          C  
ATOM   5803  CG  LYS A 382     -21.089 -26.598   3.161  1.00 34.600          C  
ATOM   5804  CD  LYS A 382     -20.276 -26.280   4.412  1.00 34.600          C  
ATOM   5805  CE  LYS A 382     -19.608 -27.533   4.982  1.00 34.600          C  
ATOM   5806  NZ  LYS A 382     -18.791 -27.226   6.194  1.00 34.600          N  
ATOM   5807  H   LYS A 382     -20.596 -25.792   0.373  1.00 30.050          H  
ATOM   5808  HA  LYS A 382     -23.140 -26.469   1.442  1.00 29.500          H  
ATOM   5809 1HB  LYS A 382     -20.955 -24.608   2.386  1.00 41.520          H  
ATOM   5810 2HB  LYS A 382     -22.408 -24.915   3.334  1.00 41.520          H  
ATOM   5811 1HG  LYS A 382     -21.866 -27.317   3.417  1.00 41.520          H  
ATOM   5812 2HG  LYS A 382     -20.440 -27.050   2.413  1.00 41.520          H  
ATOM   5813 1HD  LYS A 382     -19.500 -25.554   4.153  1.00 41.520          H  
ATOM   5814 2HD  LYS A 382     -20.921 -25.841   5.172  1.00 41.520          H  
ATOM   5815 1HE  LYS A 382     -20.377 -28.256   5.247  1.00 41.520          H  
ATOM   5816 2HE  LYS A 382     -18.960 -27.968   4.220  1.00 41.520          H  
ATOM   5817 1HZ  LYS A 382     -18.366 -28.076   6.540  1.00 41.520          H  
ATOM   5818 2HZ  LYS A 382     -18.068 -26.563   5.951  1.00 41.520          H  
ATOM   5819 3HZ  LYS A 382     -19.384 -26.831   6.911  1.00 41.520          H  
ATOM   5820  N   ALA A 383     -22.954 -23.328   0.404  1.00 25.040          N  
ATOM   5821  CA  ALA A 383     -23.810 -22.185   0.122  1.00 25.110          C  
ATOM   5822  C   ALA A 383     -24.962 -22.534  -0.819  1.00 24.830          C  
ATOM   5823  O   ALA A 383     -26.112 -22.120  -0.590  1.00 24.560          O  
ATOM   5824  CB  ALA A 383     -22.978 -21.079  -0.495  1.00 35.130          C  
ATOM   5825  H   ALA A 383     -21.955 -23.255   0.180  1.00 30.050          H  
ATOM   5826  HA  ALA A 383     -24.233 -21.841   1.064  1.00 30.130          H  
ATOM   5827 1HB  ALA A 383     -23.602 -20.211  -0.679  1.00 42.150          H  
ATOM   5828 2HB  ALA A 383     -22.176 -20.819   0.183  1.00 42.150          H  
ATOM   5829 3HB  ALA A 383     -22.551 -21.430  -1.436  1.00 42.150          H  
ATOM   5830  N   LEU A 384     -24.671 -23.330  -1.847  1.00 24.950          N  
ATOM   5831  CA  LEU A 384     -25.688 -23.681  -2.814  1.00 24.840          C  
ATOM   5832  C   LEU A 384     -26.656 -24.702  -2.263  1.00 24.140          C  
ATOM   5833  O   LEU A 384     -27.847 -24.654  -2.565  1.00 23.900          O  
ATOM   5834  CB  LEU A 384     -25.008 -24.197  -4.070  1.00 34.820          C  
ATOM   5835  CG  LEU A 384     -24.628 -23.151  -5.161  1.00 34.820          C  
ATOM   5836  CD1 LEU A 384     -25.897 -22.597  -5.844  1.00 34.820          C  
ATOM   5837  CD2 LEU A 384     -23.809 -22.002  -4.564  1.00 34.820          C  
ATOM   5838  H   LEU A 384     -23.700 -23.628  -2.012  1.00 29.940          H  
ATOM   5839  HA  LEU A 384     -26.255 -22.787  -3.042  1.00 29.810          H  
ATOM   5840 1HB  LEU A 384     -24.089 -24.675  -3.753  1.00 41.780          H  
ATOM   5841 2HB  LEU A 384     -25.637 -24.950  -4.522  1.00 41.780          H  
ATOM   5842  HG  LEU A 384     -24.030 -23.644  -5.885  1.00 41.780          H  
ATOM   5843 1HD1 LEU A 384     -25.627 -21.889  -6.617  1.00 41.780          H  
ATOM   5844 2HD1 LEU A 384     -26.439 -23.398  -6.286  1.00 41.780          H  
ATOM   5845 3HD1 LEU A 384     -26.532 -22.094  -5.127  1.00 41.780          H  
ATOM   5846 1HD2 LEU A 384     -23.533 -21.311  -5.357  1.00 41.780          H  
ATOM   5847 2HD2 LEU A 384     -24.389 -21.468  -3.816  1.00 41.780          H  
ATOM   5848 3HD2 LEU A 384     -22.911 -22.387  -4.111  1.00 41.780          H  
ATOM   5849  N   LEU A 385     -26.169 -25.620  -1.435  1.00 23.880          N  
ATOM   5850  CA  LEU A 385     -27.049 -26.596  -0.827  1.00 23.330          C  
ATOM   5851  C   LEU A 385     -28.036 -25.920   0.113  1.00 22.880          C  
ATOM   5852  O   LEU A 385     -29.229 -26.216   0.079  1.00 22.620          O  
ATOM   5853  CB  LEU A 385     -26.200 -27.591  -0.034  1.00 32.880          C  
ATOM   5854  CG  LEU A 385     -25.331 -28.530  -0.854  1.00 32.880          C  
ATOM   5855  CD1 LEU A 385     -24.333 -29.207   0.042  1.00 32.880          C  
ATOM   5856  CD2 LEU A 385     -26.168 -29.535  -1.482  1.00 32.880          C  
ATOM   5857  H   LEU A 385     -25.160 -25.663  -1.250  1.00 28.660          H  
ATOM   5858  HA  LEU A 385     -27.617 -27.091  -1.609  1.00 28.000          H  
ATOM   5859 1HB  LEU A 385     -25.542 -27.024   0.621  1.00 39.460          H  
ATOM   5860 2HB  LEU A 385     -26.864 -28.196   0.587  1.00 39.460          H  
ATOM   5861  HG  LEU A 385     -24.812 -27.990  -1.626  1.00 39.460          H  
ATOM   5862 1HD1 LEU A 385     -23.731 -29.889  -0.549  1.00 39.460          H  
ATOM   5863 2HD1 LEU A 385     -23.696 -28.467   0.499  1.00 39.460          H  
ATOM   5864 3HD1 LEU A 385     -24.826 -29.746   0.804  1.00 39.460          H  
ATOM   5865 1HD2 LEU A 385     -25.527 -30.169  -2.035  1.00 39.460          H  
ATOM   5866 2HD2 LEU A 385     -26.696 -30.110  -0.726  1.00 39.460          H  
ATOM   5867 3HD2 LEU A 385     -26.879 -29.077  -2.147  1.00 39.460          H  
ATOM   5868  N   THR A 386     -27.548 -24.945   0.889  1.00 22.890          N  
ATOM   5869  CA  THR A 386     -28.353 -24.243   1.879  1.00 22.530          C  
ATOM   5870  C   THR A 386     -29.520 -23.534   1.218  1.00 22.590          C  
ATOM   5871  O   THR A 386     -30.650 -23.576   1.712  1.00 22.170          O  
ATOM   5872  CB  THR A 386     -27.502 -23.223   2.677  1.00 31.690          C  
ATOM   5873  OG1 THR A 386     -26.443 -23.917   3.364  1.00 31.690          O  
ATOM   5874  CG2 THR A 386     -28.387 -22.491   3.732  1.00 31.690          C  
ATOM   5875  H   THR A 386     -26.551 -24.730   0.846  1.00 27.470          H  
ATOM   5876  HA  THR A 386     -28.752 -24.976   2.578  1.00 27.040          H  
ATOM   5877  HB  THR A 386     -27.064 -22.494   1.990  1.00 38.020          H  
ATOM   5878  HG1 THR A 386     -25.776 -24.222   2.705  1.00 38.020          H  
ATOM   5879 1HG2 THR A 386     -27.769 -21.786   4.290  1.00 38.020          H  
ATOM   5880 2HG2 THR A 386     -29.192 -21.947   3.240  1.00 38.020          H  
ATOM   5881 3HG2 THR A 386     -28.814 -23.221   4.419  1.00 38.020          H  
ATOM   5882  N   GLY A 387     -29.256 -22.893   0.083  1.00 23.210          N  
ATOM   5883  CA  GLY A 387     -30.273 -22.147  -0.638  1.00 23.470          C  
ATOM   5884  C   GLY A 387     -31.226 -22.985  -1.509  1.00 23.410          C  
ATOM   5885  O   GLY A 387     -32.098 -22.409  -2.171  1.00 23.630          O  
ATOM   5886  H   GLY A 387     -28.285 -22.859  -0.250  1.00 27.850          H  
ATOM   5887 1HA  GLY A 387     -30.858 -21.575   0.081  1.00 28.160          H  
ATOM   5888 2HA  GLY A 387     -29.774 -21.416  -1.272  1.00 28.160          H  
ATOM   5889  N   LEU A 388     -31.070 -24.315  -1.554  1.00 23.220          N  
ATOM   5890  CA  LEU A 388     -31.950 -25.109  -2.400  1.00 23.300          C  
ATOM   5891  C   LEU A 388     -33.093 -25.775  -1.640  1.00 22.720          C  
ATOM   5892  O   LEU A 388     -32.892 -26.732  -0.891  1.00 22.650          O  
ATOM   5893  CB  LEU A 388     -31.159 -26.189  -3.152  1.00 32.590          C  
ATOM   5894  CG  LEU A 388     -32.015 -27.168  -4.019  1.00 32.590          C  
ATOM   5895  CD1 LEU A 388     -32.778 -26.426  -5.133  1.00 32.590          C  
ATOM   5896  CD2 LEU A 388     -31.125 -28.200  -4.613  1.00 32.590          C  
ATOM   5897  H   LEU A 388     -30.355 -24.784  -0.987  1.00 27.860          H  
ATOM   5898  HA  LEU A 388     -32.380 -24.437  -3.136  1.00 27.960          H  
ATOM   5899 1HB  LEU A 388     -30.418 -25.718  -3.781  1.00 39.110          H  
ATOM   5900 2HB  LEU A 388     -30.622 -26.784  -2.404  1.00 39.110          H  
ATOM   5901  HG  LEU A 388     -32.705 -27.649  -3.392  1.00 39.110          H  
ATOM   5902 1HD1 LEU A 388     -33.353 -27.137  -5.713  1.00 39.110          H  
ATOM   5903 2HD1 LEU A 388     -33.450 -25.692  -4.718  1.00 39.110          H  
ATOM   5904 3HD1 LEU A 388     -32.089 -25.932  -5.786  1.00 39.110          H  
ATOM   5905 1HD2 LEU A 388     -31.703 -28.912  -5.195  1.00 39.110          H  
ATOM   5906 2HD2 LEU A 388     -30.399 -27.735  -5.250  1.00 39.110          H  
ATOM   5907 3HD2 LEU A 388     -30.621 -28.711  -3.822  1.00 39.110          H  
ATOM   5908  N   PHE A 389     -34.310 -25.357  -1.973  1.00 22.420          N  
ATOM   5909  CA  PHE A 389     -35.573 -25.794  -1.371  1.00 22.000          C  
ATOM   5910  C   PHE A 389     -35.835 -27.298  -1.457  1.00 21.780          C  
ATOM   5911  O   PHE A 389     -36.671 -27.833  -0.739  1.00 21.740          O  
ATOM   5912  CB  PHE A 389     -36.731 -25.055  -2.031  1.00 30.970          C  
ATOM   5913  CG  PHE A 389     -36.988 -25.500  -3.434  1.00 30.970          C  
ATOM   5914  CD1 PHE A 389     -37.875 -26.531  -3.701  1.00 30.970          C  
ATOM   5915  CD2 PHE A 389     -36.334 -24.898  -4.497  1.00 30.970          C  
ATOM   5916  CE1 PHE A 389     -38.103 -26.944  -4.987  1.00 30.970          C  
ATOM   5917  CE2 PHE A 389     -36.560 -25.314  -5.782  1.00 30.970          C  
ATOM   5918  CZ  PHE A 389     -37.445 -26.339  -6.028  1.00 30.970          C  
ATOM   5919  H   PHE A 389     -34.351 -24.600  -2.641  1.00 26.900          H  
ATOM   5920  HA  PHE A 389     -35.549 -25.516  -0.313  1.00 26.400          H  
ATOM   5921 1HB  PHE A 389     -37.632 -25.210  -1.451  1.00 37.160          H  
ATOM   5922 2HB  PHE A 389     -36.527 -23.984  -2.038  1.00 37.160          H  
ATOM   5923  HD1 PHE A 389     -38.396 -27.020  -2.875  1.00 37.160          H  
ATOM   5924  HD2 PHE A 389     -35.636 -24.084  -4.312  1.00 37.160          H  
ATOM   5925  HE1 PHE A 389     -38.804 -27.756  -5.180  1.00 37.160          H  
ATOM   5926  HE2 PHE A 389     -36.039 -24.835  -6.612  1.00 37.160          H  
ATOM   5927  HZ  PHE A 389     -37.624 -26.668  -7.050  1.00 37.160          H  
ATOM   5928  N   VAL A 390     -35.145 -27.989  -2.347  1.00 21.720          N  
ATOM   5929  CA  VAL A 390     -35.306 -29.427  -2.546  1.00 21.610          C  
ATOM   5930  C   VAL A 390     -34.756 -30.203  -1.321  1.00 21.580          C  
ATOM   5931  O   VAL A 390     -34.992 -31.410  -1.156  1.00 21.830          O  
ATOM   5932  CB  VAL A 390     -34.642 -29.855  -3.882  1.00 30.300          C  
ATOM   5933  CG1 VAL A 390     -34.675 -31.334  -4.075  1.00 30.300          C  
ATOM   5934  CG2 VAL A 390     -35.347 -29.172  -5.012  1.00 30.300          C  
ATOM   5935  H   VAL A 390     -34.474 -27.473  -2.896  1.00 26.060          H  
ATOM   5936  HA  VAL A 390     -36.372 -29.638  -2.632  1.00 25.930          H  
ATOM   5937  HB  VAL A 390     -33.619 -29.571  -3.870  1.00 36.360          H  
ATOM   5938 1HG1 VAL A 390     -34.207 -31.588  -5.007  1.00 36.360          H  
ATOM   5939 2HG1 VAL A 390     -34.154 -31.804  -3.304  1.00 36.360          H  
ATOM   5940 3HG1 VAL A 390     -35.707 -31.678  -4.085  1.00 36.360          H  
ATOM   5941 1HG2 VAL A 390     -34.877 -29.442  -5.957  1.00 36.360          H  
ATOM   5942 2HG2 VAL A 390     -36.390 -29.480  -5.022  1.00 36.360          H  
ATOM   5943 3HG2 VAL A 390     -35.297 -28.100  -4.878  1.00 36.360          H  
ATOM   5944  N   GLN A 391     -33.996 -29.506  -0.463  1.00 21.360          N  
ATOM   5945  CA  GLN A 391     -33.459 -30.070   0.766  1.00 21.430          C  
ATOM   5946  C   GLN A 391     -34.473 -29.928   1.904  1.00 21.210          C  
ATOM   5947  O   GLN A 391     -34.305 -30.487   2.995  1.00 21.020          O  
ATOM   5948  CB  GLN A 391     -32.175 -29.331   1.164  1.00 29.970          C  
ATOM   5949  CG  GLN A 391     -31.368 -29.967   2.322  1.00 29.970          C  
ATOM   5950  CD  GLN A 391     -30.002 -29.297   2.535  1.00 29.970          C  
ATOM   5951  OE1 GLN A 391     -29.091 -29.400   1.708  1.00 29.970          O  
ATOM   5952  NE2 GLN A 391     -29.865 -28.598   3.656  1.00 29.970          N  
ATOM   5953  H   GLN A 391     -33.793 -28.518  -0.656  1.00 25.630          H  
ATOM   5954  HA  GLN A 391     -33.248 -31.127   0.610  1.00 25.720          H  
ATOM   5955 1HB  GLN A 391     -31.550 -29.184   0.298  1.00 35.970          H  
ATOM   5956 2HB  GLN A 391     -32.459 -28.328   1.496  1.00 35.970          H  
ATOM   5957 1HG  GLN A 391     -31.928 -29.849   3.245  1.00 35.970          H  
ATOM   5958 2HG  GLN A 391     -31.213 -31.022   2.117  1.00 35.970          H  
ATOM   5959 1HE2 GLN A 391     -28.999 -28.134   3.855  1.00 35.970          H  
ATOM   5960 2HE2 GLN A 391     -30.626 -28.531   4.303  1.00 35.970          H  
ATOM   5961  N   ASP A 392     -35.530 -29.162   1.677  1.00 21.340          N  
ATOM   5962  CA  ASP A 392     -36.458 -28.894   2.739  1.00 21.280          C  
ATOM   5963  C   ASP A 392     -37.548 -29.942   2.861  1.00 21.600          C  
ATOM   5964  O   ASP A 392     -38.610 -29.868   2.243  1.00 21.710          O  
ATOM   5965  CB  ASP A 392     -37.008 -27.479   2.596  1.00 29.820          C  
ATOM   5966  CG  ASP A 392     -35.934 -26.420   2.921  1.00 29.820          C  
ATOM   5967  OD1 ASP A 392     -35.094 -26.680   3.774  1.00 29.820          O  
ATOM   5968  OD2 ASP A 392     -35.942 -25.379   2.309  1.00 29.820          O  
ATOM   5969  H   ASP A 392     -35.708 -28.751   0.761  1.00 25.610          H  
ATOM   5970  HA  ASP A 392     -35.892 -28.916   3.662  1.00 25.540          H  
ATOM   5971 1HB  ASP A 392     -37.368 -27.324   1.582  1.00 35.780          H  
ATOM   5972 2HB  ASP A 392     -37.859 -27.340   3.259  1.00 35.780          H  
ATOM   5973  N   ASN A 393     -37.284 -30.924   3.711  1.00 21.760          N  
ATOM   5974  CA  ASN A 393     -38.194 -32.046   3.909  1.00 22.220          C  
ATOM   5975  C   ASN A 393     -39.223 -31.824   5.022  1.00 22.460          C  
ATOM   5976  O   ASN A 393     -39.901 -32.764   5.439  1.00 22.750          O  
ATOM   5977  CB  ASN A 393     -37.387 -33.283   4.204  1.00 30.920          C  
ATOM   5978  CG  ASN A 393     -36.615 -33.109   5.467  1.00 30.920          C  
ATOM   5979  OD1 ASN A 393     -36.246 -31.969   5.807  1.00 30.920          O  
ATOM   5980  ND2 ASN A 393     -36.361 -34.184   6.167  1.00 30.920          N  
ATOM   5981  H   ASN A 393     -36.363 -30.924   4.170  1.00 26.110          H  
ATOM   5982  HA  ASN A 393     -38.747 -32.201   2.982  1.00 26.660          H  
ATOM   5983 1HB  ASN A 393     -38.048 -34.146   4.298  1.00 37.110          H  
ATOM   5984 2HB  ASN A 393     -36.695 -33.476   3.384  1.00 37.110          H  
ATOM   5985 1HD2 ASN A 393     -35.843 -34.115   7.017  1.00 37.110          H  
ATOM   5986 2HD2 ASN A 393     -36.686 -35.074   5.848  1.00 37.110          H  
ATOM   5987  N   VAL A 394     -39.307 -30.598   5.523  1.00 22.440          N  
ATOM   5988  CA  VAL A 394     -40.268 -30.248   6.565  1.00 22.780          C  
ATOM   5989  C   VAL A 394     -41.092 -29.051   6.113  1.00 23.310          C  
ATOM   5990  O   VAL A 394     -42.321 -29.093   6.097  1.00 23.330          O  
ATOM   5991  CB  VAL A 394     -39.575 -29.928   7.910  1.00 31.760          C  
ATOM   5992  CG1 VAL A 394     -40.602 -29.540   8.953  1.00 31.760          C  
ATOM   5993  CG2 VAL A 394     -38.750 -31.132   8.361  1.00 31.760          C  
ATOM   5994  H   VAL A 394     -38.712 -29.895   5.109  1.00 26.930          H  
ATOM   5995  HA  VAL A 394     -40.941 -31.091   6.718  1.00 27.340          H  
ATOM   5996  HB  VAL A 394     -38.950 -29.073   7.798  1.00 38.110          H  
ATOM   5997 1HG1 VAL A 394     -40.088 -29.305   9.890  1.00 38.110          H  
ATOM   5998 2HG1 VAL A 394     -41.165 -28.664   8.629  1.00 38.110          H  
ATOM   5999 3HG1 VAL A 394     -41.289 -30.369   9.113  1.00 38.110          H  
ATOM   6000 1HG2 VAL A 394     -38.266 -30.905   9.295  1.00 38.110          H  
ATOM   6001 2HG2 VAL A 394     -39.407 -31.989   8.492  1.00 38.110          H  
ATOM   6002 3HG2 VAL A 394     -38.000 -31.372   7.623  1.00 38.110          H  
ATOM   6003  N   ASN A 395     -40.391 -27.969   5.804  1.00 23.810          N  
ATOM   6004  CA  ASN A 395     -40.998 -26.719   5.394  1.00 24.390          C  
ATOM   6005  C   ASN A 395     -41.255 -26.719   3.896  1.00 24.640          C  
ATOM   6006  O   ASN A 395     -40.349 -26.994   3.120  1.00 24.610          O  
ATOM   6007  CB  ASN A 395     -40.100 -25.554   5.772  1.00 33.910          C  
ATOM   6008  CG  ASN A 395     -39.972 -25.347   7.246  1.00 33.910          C  
ATOM   6009  OD1 ASN A 395     -40.838 -25.731   8.041  1.00 33.910          O  
ATOM   6010  ND2 ASN A 395     -38.905 -24.715   7.633  1.00 33.910          N  
ATOM   6011  H   ASN A 395     -39.393 -28.029   5.851  1.00 28.570          H  
ATOM   6012  HA  ASN A 395     -41.962 -26.611   5.895  1.00 29.270          H  
ATOM   6013 1HB  ASN A 395     -39.100 -25.732   5.366  1.00 40.700          H  
ATOM   6014 2HB  ASN A 395     -40.458 -24.653   5.321  1.00 40.700          H  
ATOM   6015 1HD2 ASN A 395     -38.753 -24.527   8.609  1.00 40.700          H  
ATOM   6016 2HD2 ASN A 395     -38.235 -24.402   6.957  1.00 40.700          H  
ATOM   6017  N   LYS A 396     -42.468 -26.380   3.490  1.00 25.020          N  
ATOM   6018  CA  LYS A 396     -42.806 -26.302   2.072  1.00 25.380          C  
ATOM   6019  C   LYS A 396     -41.921 -25.233   1.415  1.00 25.800          C  
ATOM   6020  O   LYS A 396     -41.587 -24.239   2.061  1.00 25.610          O  
ATOM   6021  CB  LYS A 396     -44.312 -26.033   1.887  1.00 35.390          C  
ATOM   6022  CG  LYS A 396     -44.772 -26.072   0.433  1.00 35.390          C  
ATOM   6023  CD  LYS A 396     -46.284 -25.954   0.244  1.00 35.390          C  
ATOM   6024  CE  LYS A 396     -46.669 -26.206  -1.244  1.00 35.390          C  
ATOM   6025  NZ  LYS A 396     -46.186 -25.114  -2.184  1.00 35.390          N  
ATOM   6026  H   LYS A 396     -43.176 -26.209   4.190  1.00 30.020          H  
ATOM   6027  HA  LYS A 396     -42.569 -27.259   1.603  1.00 30.460          H  
ATOM   6028 1HB  LYS A 396     -44.885 -26.775   2.445  1.00 42.470          H  
ATOM   6029 2HB  LYS A 396     -44.563 -25.056   2.284  1.00 42.470          H  
ATOM   6030 1HG  LYS A 396     -44.348 -25.215  -0.039  1.00 42.470          H  
ATOM   6031 2HG  LYS A 396     -44.401 -26.968  -0.064  1.00 42.470          H  
ATOM   6032 1HD  LYS A 396     -46.799 -26.680   0.875  1.00 42.470          H  
ATOM   6033 2HD  LYS A 396     -46.607 -24.952   0.530  1.00 42.470          H  
ATOM   6034 1HE  LYS A 396     -46.230 -27.151  -1.558  1.00 42.470          H  
ATOM   6035 2HE  LYS A 396     -47.753 -26.278  -1.320  1.00 42.470          H  
ATOM   6036 1HZ  LYS A 396     -46.461 -25.341  -3.129  1.00 42.470          H  
ATOM   6037 2HZ  LYS A 396     -46.598 -24.235  -1.923  1.00 42.470          H  
ATOM   6038 3HZ  LYS A 396     -45.143 -25.025  -2.154  1.00 42.470          H  
ATOM   6039  N   ASP A 397     -41.563 -25.415   0.134  1.00 26.460          N  
ATOM   6040  CA  ASP A 397     -40.715 -24.462  -0.601  1.00 26.990          C  
ATOM   6041  C   ASP A 397     -41.086 -22.996  -0.358  1.00 26.620          C  
ATOM   6042  O   ASP A 397     -40.218 -22.172  -0.057  1.00 26.740          O  
ATOM   6043  CB  ASP A 397     -40.798 -24.764  -2.112  1.00 37.570          C  
ATOM   6044  CG  ASP A 397     -42.283 -24.779  -2.712  1.00 37.570          C  
ATOM   6045  OD1 ASP A 397     -43.238 -24.678  -1.946  1.00 37.570          O  
ATOM   6046  OD2 ASP A 397     -42.428 -24.890  -3.894  1.00 37.570          O  
ATOM   6047  H   ASP A 397     -41.885 -26.244  -0.347  1.00 31.750          H  
ATOM   6048  HA  ASP A 397     -39.686 -24.606  -0.269  1.00 32.390          H  
ATOM   6049 1HB  ASP A 397     -40.208 -24.022  -2.660  1.00 45.090          H  
ATOM   6050 2HB  ASP A 397     -40.348 -25.732  -2.304  1.00 45.090          H  
ATOM   6051  N   ALA A 398     -42.375 -22.701  -0.411  1.00 26.250          N  
ATOM   6052  CA  ALA A 398     -42.902 -21.358  -0.210  1.00 25.960          C  
ATOM   6053  C   ALA A 398     -42.520 -20.788   1.151  1.00 25.240          C  
ATOM   6054  O   ALA A 398     -42.366 -19.570   1.298  1.00 25.210          O  
ATOM   6055  CB  ALA A 398     -44.407 -21.373  -0.337  1.00 36.460          C  
ATOM   6056  H   ALA A 398     -42.981 -23.466  -0.706  1.00 31.500          H  
ATOM   6057  HA  ALA A 398     -42.479 -20.715  -0.983  1.00 31.150          H  
ATOM   6058 1HB  ALA A 398     -44.789 -20.361  -0.218  1.00 43.750          H  
ATOM   6059 2HB  ALA A 398     -44.677 -21.756  -1.320  1.00 43.750          H  
ATOM   6060 3HB  ALA A 398     -44.826 -22.016   0.435  1.00 43.750          H  
ATOM   6061  N   VAL A 399     -42.426 -21.648   2.167  1.00 24.750          N  
ATOM   6062  CA  VAL A 399     -42.098 -21.216   3.505  1.00 24.150          C  
ATOM   6063  C   VAL A 399     -40.677 -20.736   3.490  1.00 24.540          C  
ATOM   6064  O   VAL A 399     -40.387 -19.666   4.020  1.00 24.500          O  
ATOM   6065  CB  VAL A 399     -42.255 -22.367   4.520  1.00 34.050          C  
ATOM   6066  CG1 VAL A 399     -41.741 -21.952   5.905  1.00 34.050          C  
ATOM   6067  CG2 VAL A 399     -43.699 -22.787   4.577  1.00 34.050          C  
ATOM   6068  H   VAL A 399     -42.518 -22.648   1.998  1.00 29.700          H  
ATOM   6069  HA  VAL A 399     -42.751 -20.392   3.788  1.00 28.980          H  
ATOM   6070  HB  VAL A 399     -41.662 -23.195   4.198  1.00 40.860          H  
ATOM   6071 1HG1 VAL A 399     -41.848 -22.785   6.596  1.00 40.860          H  
ATOM   6072 2HG1 VAL A 399     -40.695 -21.679   5.845  1.00 40.860          H  
ATOM   6073 3HG1 VAL A 399     -42.315 -21.103   6.271  1.00 40.860          H  
ATOM   6074 1HG2 VAL A 399     -43.806 -23.617   5.273  1.00 40.860          H  
ATOM   6075 2HG2 VAL A 399     -44.302 -21.959   4.910  1.00 40.860          H  
ATOM   6076 3HG2 VAL A 399     -44.022 -23.098   3.588  1.00 40.860          H  
ATOM   6077  N   THR A 400     -39.797 -21.531   2.881  1.00 25.020          N  
ATOM   6078  CA  THR A 400     -38.388 -21.184   2.799  1.00 25.520          C  
ATOM   6079  C   THR A 400     -38.209 -19.875   2.030  1.00 26.010          C  
ATOM   6080  O   THR A 400     -37.430 -19.001   2.437  1.00 26.150          O  
ATOM   6081  CB  THR A 400     -37.558 -22.312   2.168  1.00 35.530          C  
ATOM   6082  OG1 THR A 400     -37.697 -23.489   2.974  1.00 35.530          O  
ATOM   6083  CG2 THR A 400     -36.085 -21.905   2.152  1.00 35.530          C  
ATOM   6084  H   THR A 400     -40.139 -22.424   2.500  1.00 30.020          H  
ATOM   6085  HA  THR A 400     -38.013 -21.041   3.805  1.00 30.620          H  
ATOM   6086  HB  THR A 400     -37.904 -22.520   1.155  1.00 42.630          H  
ATOM   6087  HG1 THR A 400     -37.160 -24.215   2.582  1.00 42.630          H  
ATOM   6088 1HG2 THR A 400     -35.496 -22.721   1.727  1.00 42.630          H  
ATOM   6089 2HG2 THR A 400     -35.946 -21.010   1.548  1.00 42.630          H  
ATOM   6090 3HG2 THR A 400     -35.750 -21.710   3.171  1.00 42.630          H  
ATOM   6091  N   ASP A 401     -38.927 -19.715   0.913  1.00 26.360          N  
ATOM   6092  CA  ASP A 401     -38.787 -18.476   0.167  1.00 26.900          C  
ATOM   6093  C   ASP A 401     -39.129 -17.287   1.062  1.00 26.520          C  
ATOM   6094  O   ASP A 401     -38.413 -16.286   1.053  1.00 26.900          O  
ATOM   6095  CB  ASP A 401     -39.701 -18.448  -1.060  1.00 37.440          C  
ATOM   6096  CG  ASP A 401     -39.283 -19.376  -2.208  1.00 37.440          C  
ATOM   6097  OD1 ASP A 401     -38.179 -19.873  -2.214  1.00 37.440          O  
ATOM   6098  OD2 ASP A 401     -40.092 -19.561  -3.085  1.00 37.440          O  
ATOM   6099  H   ASP A 401     -39.526 -20.478   0.577  1.00 31.630          H  
ATOM   6100  HA  ASP A 401     -37.753 -18.380  -0.161  1.00 32.280          H  
ATOM   6101 1HB  ASP A 401     -40.709 -18.726  -0.750  1.00 44.930          H  
ATOM   6102 2HB  ASP A 401     -39.753 -17.430  -1.441  1.00 44.930          H  
ATOM   6103  N   ARG A 402     -40.193 -17.407   1.876  1.00 25.830          N  
ATOM   6104  CA  ARG A 402     -40.545 -16.353   2.825  1.00 25.520          C  
ATOM   6105  C   ARG A 402     -39.473 -16.186   3.916  1.00 25.330          C  
ATOM   6106  O   ARG A 402     -39.117 -15.059   4.270  1.00 25.560          O  
ATOM   6107  CB  ARG A 402     -41.904 -16.614   3.466  1.00 35.850          C  
ATOM   6108  CG  ARG A 402     -43.106 -16.415   2.531  1.00 35.850          C  
ATOM   6109  CD  ARG A 402     -44.409 -16.381   3.272  1.00 35.850          C  
ATOM   6110  NE  ARG A 402     -44.757 -17.673   3.897  1.00 35.850          N  
ATOM   6111  CZ  ARG A 402     -45.450 -18.680   3.304  1.00 35.850          C  
ATOM   6112  NH1 ARG A 402     -45.875 -18.574   2.060  1.00 35.850          N  
ATOM   6113  NH2 ARG A 402     -45.716 -19.775   3.991  1.00 35.850          N  
ATOM   6114  H   ARG A 402     -40.794 -18.235   1.791  1.00 31.000          H  
ATOM   6115  HA  ARG A 402     -40.615 -15.417   2.275  1.00 30.620          H  
ATOM   6116 1HB  ARG A 402     -41.941 -17.640   3.827  1.00 43.020          H  
ATOM   6117 2HB  ARG A 402     -42.032 -15.960   4.325  1.00 43.020          H  
ATOM   6118 1HG  ARG A 402     -42.991 -15.477   1.993  1.00 43.020          H  
ATOM   6119 2HG  ARG A 402     -43.141 -17.234   1.818  1.00 43.020          H  
ATOM   6120 1HD  ARG A 402     -44.339 -15.636   4.065  1.00 43.020          H  
ATOM   6121 2HD  ARG A 402     -45.208 -16.094   2.594  1.00 43.020          H  
ATOM   6122  HE  ARG A 402     -44.467 -17.813   4.857  1.00 43.020          H  
ATOM   6123 1HH1 ARG A 402     -45.682 -17.743   1.525  1.00 43.020          H  
ATOM   6124 2HH1 ARG A 402     -46.418 -19.320   1.649  1.00 43.020          H  
ATOM   6125 1HH2 ARG A 402     -45.403 -19.857   4.949  1.00 43.020          H  
ATOM   6126 2HH2 ARG A 402     -46.237 -20.527   3.565  1.00 43.020          H  
ATOM   6127  N   LEU A 403     -38.907 -17.307   4.402  1.00 25.060          N  
ATOM   6128  CA  LEU A 403     -37.882 -17.283   5.450  1.00 24.950          C  
ATOM   6129  C   LEU A 403     -36.628 -16.544   4.995  1.00 25.720          C  
ATOM   6130  O   LEU A 403     -35.889 -15.981   5.808  1.00 25.800          O  
ATOM   6131  CB  LEU A 403     -37.509 -18.689   5.937  1.00 34.970          C  
ATOM   6132  CG  LEU A 403     -38.592 -19.494   6.739  1.00 34.970          C  
ATOM   6133  CD1 LEU A 403     -38.038 -20.914   7.017  1.00 34.970          C  
ATOM   6134  CD2 LEU A 403     -38.974 -18.757   8.041  1.00 34.970          C  
ATOM   6135  H   LEU A 403     -39.274 -18.206   4.083  1.00 30.070          H  
ATOM   6136  HA  LEU A 403     -38.288 -16.735   6.284  1.00 29.940          H  
ATOM   6137 1HB  LEU A 403     -37.229 -19.279   5.074  1.00 41.970          H  
ATOM   6138 2HB  LEU A 403     -36.631 -18.602   6.560  1.00 41.970          H  
ATOM   6139  HG  LEU A 403     -39.468 -19.601   6.153  1.00 41.970          H  
ATOM   6140 1HD1 LEU A 403     -38.782 -21.498   7.554  1.00 41.970          H  
ATOM   6141 2HD1 LEU A 403     -37.801 -21.410   6.082  1.00 41.970          H  
ATOM   6142 3HD1 LEU A 403     -37.148 -20.855   7.611  1.00 41.970          H  
ATOM   6143 1HD2 LEU A 403     -39.715 -19.345   8.575  1.00 41.970          H  
ATOM   6144 2HD2 LEU A 403     -38.110 -18.628   8.658  1.00 41.970          H  
ATOM   6145 3HD2 LEU A 403     -39.395 -17.786   7.824  1.00 41.970          H  
ATOM   6146  N   ALA A 404     -36.394 -16.468   3.690  1.00 26.370          N  
ATOM   6147  CA  ALA A 404     -35.255 -15.726   3.164  1.00 27.220          C  
ATOM   6148  C   ALA A 404     -35.298 -14.242   3.606  1.00 27.460          C  
ATOM   6149  O   ALA A 404     -34.279 -13.553   3.583  1.00 27.970          O  
ATOM   6150  CB  ALA A 404     -35.224 -15.819   1.651  1.00 37.770          C  
ATOM   6151  H   ALA A 404     -36.972 -17.022   3.044  1.00 31.640          H  
ATOM   6152  HA  ALA A 404     -34.345 -16.177   3.564  1.00 32.660          H  
ATOM   6153 1HB  ALA A 404     -34.353 -15.289   1.273  1.00 45.320          H  
ATOM   6154 2HB  ALA A 404     -35.177 -16.867   1.356  1.00 45.320          H  
ATOM   6155 3HB  ALA A 404     -36.127 -15.368   1.249  1.00 45.320          H  
ATOM   6156  N   SER A 405     -36.489 -13.716   3.955  1.00 27.180          N  
ATOM   6157  CA  SER A 405     -36.654 -12.329   4.415  1.00 27.440          C  
ATOM   6158  C   SER A 405     -36.625 -12.232   5.953  1.00 26.960          C  
ATOM   6159  O   SER A 405     -36.799 -11.153   6.528  1.00 27.240          O  
ATOM   6160  CB  SER A 405     -37.972 -11.745   3.924  1.00 38.310          C  
ATOM   6161  OG  SER A 405     -38.023 -11.661   2.525  1.00 38.310          O  
ATOM   6162  H   SER A 405     -37.328 -14.306   3.937  1.00 32.620          H  
ATOM   6163  HA  SER A 405     -35.835 -11.733   4.015  1.00 32.930          H  
ATOM   6164 1HB  SER A 405     -38.790 -12.373   4.281  1.00 45.970          H  
ATOM   6165 2HB  SER A 405     -38.109 -10.756   4.354  1.00 45.970          H  
ATOM   6166  HG  SER A 405     -38.845 -11.215   2.318  1.00 45.970          H  
ATOM   6167  N   VAL A 406     -36.461 -13.381   6.606  1.00 26.320          N  
ATOM   6168  CA  VAL A 406     -36.485 -13.562   8.054  1.00 25.890          C  
ATOM   6169  C   VAL A 406     -35.100 -13.867   8.642  1.00 25.980          C  
ATOM   6170  O   VAL A 406     -34.718 -13.303   9.680  1.00 25.780          O  
ATOM   6171  CB  VAL A 406     -37.471 -14.703   8.395  1.00 36.420          C  
ATOM   6172  CG1 VAL A 406     -37.469 -15.003   9.848  1.00 36.420          C  
ATOM   6173  CG2 VAL A 406     -38.874 -14.316   7.912  1.00 36.420          C  
ATOM   6174  H   VAL A 406     -36.298 -14.213   6.048  1.00 31.580          H  
ATOM   6175  HA  VAL A 406     -36.852 -12.639   8.505  1.00 31.070          H  
ATOM   6176  HB  VAL A 406     -37.150 -15.604   7.904  1.00 43.700          H  
ATOM   6177 1HG1 VAL A 406     -38.147 -15.813  10.035  1.00 43.700          H  
ATOM   6178 2HG1 VAL A 406     -36.483 -15.303  10.129  1.00 43.700          H  
ATOM   6179 3HG1 VAL A 406     -37.771 -14.126  10.416  1.00 43.700          H  
ATOM   6180 1HG2 VAL A 406     -39.571 -15.122   8.128  1.00 43.700          H  
ATOM   6181 2HG2 VAL A 406     -39.193 -13.409   8.422  1.00 43.700          H  
ATOM   6182 3HG2 VAL A 406     -38.856 -14.136   6.834  1.00 43.700          H  
ATOM   6183  N   GLU A 407     -34.357 -14.743   7.967  1.00 26.370          N  
ATOM   6184  CA  GLU A 407     -33.065 -15.262   8.412  1.00 26.580          C  
ATOM   6185  C   GLU A 407     -32.018 -14.186   8.729  1.00 26.320          C  
ATOM   6186  O   GLU A 407     -31.071 -14.450   9.467  1.00 26.200          O  
ATOM   6187  CB  GLU A 407     -32.485 -16.189   7.329  1.00 37.130          C  
ATOM   6188  CG  GLU A 407     -32.056 -15.451   6.023  1.00 37.130          C  
ATOM   6189  CD  GLU A 407     -31.503 -16.322   4.906  1.00 37.130          C  
ATOM   6190  OE1 GLU A 407     -32.137 -17.257   4.483  1.00 37.130          O  
ATOM   6191  OE2 GLU A 407     -30.407 -16.041   4.486  1.00 37.130          O  
ATOM   6192  H   GLU A 407     -34.770 -15.143   7.120  1.00 31.640          H  
ATOM   6193  HA  GLU A 407     -33.239 -15.850   9.317  1.00 31.900          H  
ATOM   6194 1HB  GLU A 407     -31.628 -16.719   7.731  1.00 44.550          H  
ATOM   6195 2HB  GLU A 407     -33.239 -16.930   7.060  1.00 44.550          H  
ATOM   6196 1HG  GLU A 407     -32.908 -14.885   5.642  1.00 44.550          H  
ATOM   6197 2HG  GLU A 407     -31.277 -14.748   6.278  1.00 44.550          H  
ATOM   6198  N   THR A 408     -32.172 -12.976   8.179  1.00 26.340          N  
ATOM   6199  CA  THR A 408     -31.218 -11.886   8.393  1.00 26.200          C  
ATOM   6200  C   THR A 408     -31.515 -11.082   9.668  1.00 26.110          C  
ATOM   6201  O   THR A 408     -30.710 -10.232  10.087  1.00 26.180          O  
ATOM   6202  CB  THR A 408     -31.220 -10.924   7.188  1.00 36.740          C  
ATOM   6203  OG1 THR A 408     -32.522 -10.341   7.046  1.00 36.740          O  
ATOM   6204  CG2 THR A 408     -30.876 -11.685   5.923  1.00 36.740          C  
ATOM   6205  H   THR A 408     -32.975 -12.810   7.583  1.00 31.610          H  
ATOM   6206  HA  THR A 408     -30.219 -12.316   8.489  1.00 31.440          H  
ATOM   6207  HB  THR A 408     -30.492 -10.136   7.346  1.00 44.080          H  
ATOM   6208  HG1 THR A 408     -32.471  -9.585   6.451  1.00 44.080          H  
ATOM   6209 1HG2 THR A 408     -30.879 -11.003   5.075  1.00 44.080          H  
ATOM   6210 2HG2 THR A 408     -29.887 -12.130   6.030  1.00 44.080          H  
ATOM   6211 3HG2 THR A 408     -31.608 -12.467   5.751  1.00 44.080          H  
ATOM   6212  N   ASP A 409     -32.692 -11.328  10.260  1.00 26.060          N  
ATOM   6213  CA  ASP A 409     -33.152 -10.656  11.474  1.00 26.080          C  
ATOM   6214  C   ASP A 409     -33.059 -11.572  12.694  1.00 25.320          C  
ATOM   6215  O   ASP A 409     -32.794 -11.122  13.815  1.00 25.280          O  
ATOM   6216  CB  ASP A 409     -34.600 -10.168  11.303  1.00 36.500          C  
ATOM   6217  CG  ASP A 409     -35.098  -9.248  12.454  1.00 36.500          C  
ATOM   6218  OD1 ASP A 409     -34.476  -8.237  12.691  1.00 36.500          O  
ATOM   6219  OD2 ASP A 409     -36.104  -9.566  13.069  1.00 36.500          O  
ATOM   6220  H   ASP A 409     -33.301 -12.034   9.851  1.00 31.270          H  
ATOM   6221  HA  ASP A 409     -32.517  -9.792  11.650  1.00 31.300          H  
ATOM   6222 1HB  ASP A 409     -34.683  -9.627  10.360  1.00 43.800          H  
ATOM   6223 2HB  ASP A 409     -35.260 -11.038  11.230  1.00 43.800          H  
ATOM   6224  N   MET A 410     -33.267 -12.864  12.466  1.00 24.770          N  
ATOM   6225  CA  MET A 410     -33.345 -13.813  13.565  1.00 24.080          C  
ATOM   6226  C   MET A 410     -32.014 -14.081  14.298  1.00 23.570          C  
ATOM   6227  O   MET A 410     -30.942 -13.967  13.705  1.00 23.460          O  
ATOM   6228  CB  MET A 410     -33.943 -15.119  13.075  1.00 33.990          C  
ATOM   6229  CG  MET A 410     -35.361 -15.010  12.619  1.00 33.990          C  
ATOM   6230  SD  MET A 410     -36.547 -14.597  13.902  1.00 33.990          S  
ATOM   6231  CE  MET A 410     -36.858 -12.832  13.593  1.00 33.990          C  
ATOM   6232  H   MET A 410     -33.473 -13.155  11.510  1.00 29.720          H  
ATOM   6233  HA  MET A 410     -34.065 -13.391  14.229  1.00 28.900          H  
ATOM   6234 1HB  MET A 410     -33.393 -15.458  12.217  1.00 40.790          H  
ATOM   6235 2HB  MET A 410     -33.873 -15.889  13.845  1.00 40.790          H  
ATOM   6236 1HG  MET A 410     -35.411 -14.234  11.874  1.00 40.790          H  
ATOM   6237 2HG  MET A 410     -35.649 -15.930  12.171  1.00 40.790          H  
ATOM   6238 1HE  MET A 410     -37.581 -12.459  14.321  1.00 40.790          H  
ATOM   6239 2HE  MET A 410     -35.943 -12.253  13.687  1.00 40.790          H  
ATOM   6240 3HE  MET A 410     -37.256 -12.699  12.590  1.00 40.790          H  
ATOM   6241  N   PRO A 411     -32.079 -14.358  15.626  1.00 23.350          N  
ATOM   6242  CA  PRO A 411     -31.030 -14.780  16.555  1.00 23.020          C  
ATOM   6243  C   PRO A 411     -30.329 -16.069  16.208  1.00 22.430          C  
ATOM   6244  O   PRO A 411     -30.900 -16.955  15.570  1.00 22.420          O  
ATOM   6245  CB  PRO A 411     -31.782 -14.974  17.853  1.00 34.530          C  
ATOM   6246  CG  PRO A 411     -32.954 -14.113  17.740  1.00 34.530          C  
ATOM   6247  CD  PRO A 411     -33.354 -14.106  16.331  1.00 34.530          C  
ATOM   6248  HA  PRO A 411     -30.296 -13.960  16.652  1.00 27.620          H  
ATOM   6249 1HB  PRO A 411     -32.026 -16.028  17.972  1.00 41.440          H  
ATOM   6250 2HB  PRO A 411     -31.133 -14.720  18.689  1.00 41.440          H  
ATOM   6251 1HG  PRO A 411     -33.750 -14.434  18.390  1.00 41.440          H  
ATOM   6252 2HG  PRO A 411     -32.664 -13.117  18.047  1.00 41.440          H  
ATOM   6253 1HD  PRO A 411     -34.130 -14.850  16.109  1.00 41.440          H  
ATOM   6254 2HD  PRO A 411     -33.698 -13.069  16.188  1.00 41.440          H  
ATOM   6255  N   LEU A 412     -29.107 -16.205  16.678  1.00 22.030          N  
ATOM   6256  CA  LEU A 412     -28.321 -17.408  16.442  1.00 21.520          C  
ATOM   6257  C   LEU A 412     -29.048 -18.723  16.639  1.00 21.180          C  
ATOM   6258  O   LEU A 412     -28.987 -19.613  15.793  1.00 21.200          O  
ATOM   6259  CB  LEU A 412     -27.120 -17.388  17.390  1.00 30.330          C  
ATOM   6260  CG  LEU A 412     -26.203 -18.618  17.428  1.00 30.330          C  
ATOM   6261  CD1 LEU A 412     -25.591 -18.862  16.066  1.00 30.330          C  
ATOM   6262  CD2 LEU A 412     -25.129 -18.340  18.505  1.00 30.330          C  
ATOM   6263  H   LEU A 412     -28.716 -15.457  17.254  1.00 26.440          H  
ATOM   6264  HA  LEU A 412     -27.989 -17.375  15.412  1.00 25.820          H  
ATOM   6265 1HB  LEU A 412     -26.500 -16.542  17.125  1.00 36.400          H  
ATOM   6266 2HB  LEU A 412     -27.478 -17.225  18.402  1.00 36.400          H  
ATOM   6267  HG  LEU A 412     -26.765 -19.507  17.706  1.00 36.400          H  
ATOM   6268 1HD1 LEU A 412     -24.933 -19.714  16.093  1.00 36.400          H  
ATOM   6269 2HD1 LEU A 412     -26.366 -19.054  15.329  1.00 36.400          H  
ATOM   6270 3HD1 LEU A 412     -25.035 -18.012  15.779  1.00 36.400          H  
ATOM   6271 1HD2 LEU A 412     -24.449 -19.166  18.597  1.00 36.400          H  
ATOM   6272 2HD2 LEU A 412     -24.567 -17.446  18.233  1.00 36.400          H  
ATOM   6273 3HD2 LEU A 412     -25.617 -18.175  19.464  1.00 36.400          H  
ATOM   6274  N   THR A 413     -29.779 -18.836  17.732  1.00 20.980          N  
ATOM   6275  CA  THR A 413     -30.426 -20.072  18.097  1.00 20.790          C  
ATOM   6276  C   THR A 413     -31.848 -20.190  17.563  1.00 20.980          C  
ATOM   6277  O   THR A 413     -32.556 -21.145  17.890  1.00 20.950          O  
ATOM   6278  CB  THR A 413     -30.396 -20.208  19.626  1.00 29.180          C  
ATOM   6279  OG1 THR A 413     -31.156 -19.154  20.231  1.00 29.180          O  
ATOM   6280  CG2 THR A 413     -28.933 -20.063  20.080  1.00 29.180          C  
ATOM   6281  H   THR A 413     -29.826 -18.073  18.389  1.00 25.180          H  
ATOM   6282  HA  THR A 413     -29.846 -20.894  17.676  1.00 24.950          H  
ATOM   6283  HB  THR A 413     -30.791 -21.176  19.933  1.00 35.020          H  
ATOM   6284  HG1 THR A 413     -32.094 -19.345  20.124  1.00 35.020          H  
ATOM   6285 1HG2 THR A 413     -28.888 -20.144  21.135  1.00 35.020          H  
ATOM   6286 2HG2 THR A 413     -28.340 -20.846  19.624  1.00 35.020          H  
ATOM   6287 3HG2 THR A 413     -28.533 -19.098  19.790  1.00 35.020          H  
ATOM   6288  N   LEU A 414     -32.290 -19.190  16.800  1.00 21.300          N  
ATOM   6289  CA  LEU A 414     -33.618 -19.170  16.201  1.00 21.660          C  
ATOM   6290  C   LEU A 414     -33.524 -19.361  14.681  1.00 21.640          C  
ATOM   6291  O   LEU A 414     -34.379 -20.017  14.071  1.00 22.030          O  
ATOM   6292  CB  LEU A 414     -34.366 -17.876  16.549  1.00 30.180          C  
ATOM   6293  CG  LEU A 414     -35.181 -17.878  17.907  1.00 30.180          C  
ATOM   6294  CD1 LEU A 414     -34.264 -17.955  19.125  1.00 30.180          C  
ATOM   6295  CD2 LEU A 414     -36.039 -16.651  17.969  1.00 30.180          C  
ATOM   6296  H   LEU A 414     -31.645 -18.437  16.570  1.00 25.560          H  
ATOM   6297  HA  LEU A 414     -34.191 -20.000  16.604  1.00 25.990          H  
ATOM   6298 1HB  LEU A 414     -33.642 -17.081  16.589  1.00 36.220          H  
ATOM   6299 2HB  LEU A 414     -35.067 -17.655  15.744  1.00 36.220          H  
ATOM   6300  HG  LEU A 414     -35.820 -18.756  17.924  1.00 36.220          H  
ATOM   6301 1HD1 LEU A 414     -34.874 -17.972  20.021  1.00 36.220          H  
ATOM   6302 2HD1 LEU A 414     -33.689 -18.852  19.085  1.00 36.220          H  
ATOM   6303 3HD1 LEU A 414     -33.609 -17.100  19.159  1.00 36.220          H  
ATOM   6304 1HD2 LEU A 414     -36.637 -16.665  18.879  1.00 36.220          H  
ATOM   6305 2HD2 LEU A 414     -35.440 -15.771  17.956  1.00 36.220          H  
ATOM   6306 3HD2 LEU A 414     -36.692 -16.649  17.106  1.00 36.220          H  
ATOM   6307  N   ARG A 415     -32.442 -18.864  14.078  1.00 21.300          N  
ATOM   6308  CA  ARG A 415     -32.271 -18.921  12.629  1.00 21.350          C  
ATOM   6309  C   ARG A 415     -32.363 -20.303  12.011  1.00 21.310          C  
ATOM   6310  O   ARG A 415     -32.825 -20.405  10.890  1.00 21.490          O  
ATOM   6311  CB  ARG A 415     -30.943 -18.356  12.182  1.00 29.870          C  
ATOM   6312  CG  ARG A 415     -30.793 -16.879  12.290  1.00 29.870          C  
ATOM   6313  CD  ARG A 415     -29.496 -16.474  11.856  1.00 29.870          C  
ATOM   6314  NE  ARG A 415     -29.400 -16.458  10.404  1.00 29.870          N  
ATOM   6315  CZ  ARG A 415     -28.407 -16.998   9.645  1.00 29.870          C  
ATOM   6316  NH1 ARG A 415     -27.411 -17.677  10.158  1.00 29.870          N  
ATOM   6317  NH2 ARG A 415     -28.407 -16.864   8.338  1.00 29.870          N  
ATOM   6318  H   ARG A 415     -31.773 -18.329  14.632  1.00 25.560          H  
ATOM   6319  HA  ARG A 415     -33.045 -18.301  12.187  1.00 25.620          H  
ATOM   6320 1HB  ARG A 415     -30.154 -18.802  12.790  1.00 35.840          H  
ATOM   6321 2HB  ARG A 415     -30.757 -18.638  11.145  1.00 35.840          H  
ATOM   6322 1HG  ARG A 415     -31.492 -16.407  11.614  1.00 35.840          H  
ATOM   6323 2HG  ARG A 415     -30.963 -16.541  13.276  1.00 35.840          H  
ATOM   6324 1HD  ARG A 415     -29.290 -15.469  12.230  1.00 35.840          H  
ATOM   6325 2HD  ARG A 415     -28.787 -17.174  12.246  1.00 35.840          H  
ATOM   6326  HE  ARG A 415     -30.126 -15.909   9.923  1.00 35.840          H  
ATOM   6327 1HH1 ARG A 415     -27.318 -17.837  11.160  1.00 35.840          H  
ATOM   6328 2HH1 ARG A 415     -26.720 -18.067   9.495  1.00 35.840          H  
ATOM   6329 1HH2 ARG A 415     -29.142 -16.355   7.856  1.00 35.840          H  
ATOM   6330 2HH2 ARG A 415     -27.635 -17.309   7.815  1.00 35.840          H  
ATOM   6331  N   GLN A 416     -31.910 -21.382  12.661  1.00 21.190          N  
ATOM   6332  CA  GLN A 416     -31.995 -22.662  11.952  1.00 21.300          C  
ATOM   6333  C   GLN A 416     -33.436 -22.982  11.565  1.00 21.660          C  
ATOM   6334  O   GLN A 416     -33.743 -23.194  10.387  1.00 22.020          O  
ATOM   6335  CB  GLN A 416     -31.415 -23.795  12.797  1.00 29.780          C  
ATOM   6336  CG  GLN A 416     -29.899 -23.766  12.930  1.00 29.780          C  
ATOM   6337  CD  GLN A 416     -29.412 -24.805  13.905  1.00 29.780          C  
ATOM   6338  OE1 GLN A 416     -29.962 -24.885  15.001  1.00 29.780          O  
ATOM   6339  NE2 GLN A 416     -28.422 -25.593  13.525  1.00 29.780          N  
ATOM   6340  H   GLN A 416     -31.523 -21.323  13.594  1.00 25.430          H  
ATOM   6341  HA  GLN A 416     -31.397 -22.592  11.050  1.00 25.560          H  
ATOM   6342 1HB  GLN A 416     -31.848 -23.761  13.799  1.00 35.730          H  
ATOM   6343 2HB  GLN A 416     -31.693 -24.757  12.360  1.00 35.730          H  
ATOM   6344 1HG  GLN A 416     -29.457 -23.977  11.956  1.00 35.730          H  
ATOM   6345 2HG  GLN A 416     -29.582 -22.782  13.280  1.00 35.730          H  
ATOM   6346 1HE2 GLN A 416     -28.087 -26.316  14.141  1.00 35.730          H  
ATOM   6347 2HE2 GLN A 416     -28.016 -25.495  12.619  1.00 35.730          H  
ATOM   6348  N   HIS A 417     -34.350 -22.893  12.528  1.00 21.680          N  
ATOM   6349  CA  HIS A 417     -35.759 -23.143  12.245  1.00 22.130          C  
ATOM   6350  C   HIS A 417     -36.287 -22.122  11.271  1.00 22.460          C  
ATOM   6351  O   HIS A 417     -37.097 -22.424  10.392  1.00 22.790          O  
ATOM   6352  CB  HIS A 417     -36.610 -23.115  13.497  1.00 30.800          C  
ATOM   6353  CG  HIS A 417     -38.020 -23.522  13.232  1.00 30.800          C  
ATOM   6354  ND1 HIS A 417     -38.358 -24.800  12.841  1.00 30.800          N  
ATOM   6355  CD2 HIS A 417     -39.178 -22.833  13.309  1.00 30.800          C  
ATOM   6356  CE1 HIS A 417     -39.665 -24.880  12.685  1.00 30.800          C  
ATOM   6357  NE2 HIS A 417     -40.190 -23.699  12.961  1.00 30.800          N  
ATOM   6358  H   HIS A 417     -34.054 -22.719  13.482  1.00 26.020          H  
ATOM   6359  HA  HIS A 417     -35.879 -24.118  11.784  1.00 26.560          H  
ATOM   6360 1HB  HIS A 417     -36.184 -23.770  14.228  1.00 36.960          H  
ATOM   6361 2HB  HIS A 417     -36.614 -22.110  13.925  1.00 36.960          H  
ATOM   6362  HD1 HIS A 417     -37.703 -25.508  12.514  1.00 36.960          H  
ATOM   6363  HD2 HIS A 417     -39.403 -21.801  13.583  1.00 36.960          H  
ATOM   6364  HE1 HIS A 417     -40.129 -25.816  12.374  1.00 36.960          H  
ATOM   6365  N   ARG A 418     -35.824 -20.894  11.439  1.00 22.530          N  
ATOM   6366  CA  ARG A 418     -36.276 -19.788  10.638  1.00 22.760          C  
ATOM   6367  C   ARG A 418     -35.464 -19.564   9.347  1.00 23.290          C  
ATOM   6368  O   ARG A 418     -35.581 -18.503   8.736  1.00 23.710          O  
ATOM   6369  CB  ARG A 418     -36.284 -18.530  11.480  1.00 31.770          C  
ATOM   6370  CG  ARG A 418     -37.121 -18.620  12.792  1.00 31.770          C  
ATOM   6371  CD  ARG A 418     -38.576 -18.772  12.566  1.00 31.770          C  
ATOM   6372  NE  ARG A 418     -39.168 -17.576  11.984  1.00 31.770          N  
ATOM   6373  CZ  ARG A 418     -40.376 -17.514  11.378  1.00 31.770          C  
ATOM   6374  NH1 ARG A 418     -41.120 -18.598  11.248  1.00 31.770          N  
ATOM   6375  NH2 ARG A 418     -40.810 -16.355  10.915  1.00 31.770          N  
ATOM   6376  H   ARG A 418     -35.157 -20.713  12.198  1.00 27.040          H  
ATOM   6377  HA  ARG A 418     -37.295 -20.003  10.334  1.00 27.310          H  
ATOM   6378 1HB  ARG A 418     -35.272 -18.287  11.757  1.00 38.130          H  
ATOM   6379 2HB  ARG A 418     -36.672 -17.710  10.889  1.00 38.130          H  
ATOM   6380 1HG  ARG A 418     -36.795 -19.478  13.375  1.00 38.130          H  
ATOM   6381 2HG  ARG A 418     -36.966 -17.718  13.382  1.00 38.130          H  
ATOM   6382 1HD  ARG A 418     -38.771 -19.615  11.919  1.00 38.130          H  
ATOM   6383 2HD  ARG A 418     -39.050 -18.953  13.529  1.00 38.130          H  
ATOM   6384  HE  ARG A 418     -38.638 -16.714  12.055  1.00 38.130          H  
ATOM   6385 1HH1 ARG A 418     -40.795 -19.488  11.599  1.00 38.130          H  
ATOM   6386 2HH1 ARG A 418     -42.023 -18.542  10.795  1.00 38.130          H  
ATOM   6387 1HH2 ARG A 418     -40.244 -15.524  11.030  1.00 38.130          H  
ATOM   6388 2HH2 ARG A 418     -41.708 -16.293  10.459  1.00 38.130          H  
ATOM   6389  N   ILE A 419     -34.618 -20.526   8.938  1.00 23.390          N  
ATOM   6390  CA  ILE A 419     -33.912 -20.402   7.660  1.00 24.020          C  
ATOM   6391  C   ILE A 419     -34.321 -21.531   6.712  1.00 24.280          C  
ATOM   6392  O   ILE A 419     -34.620 -21.272   5.549  1.00 24.310          O  
ATOM   6393  CB  ILE A 419     -32.350 -20.301   7.783  1.00 33.380          C  
ATOM   6394  CG1 ILE A 419     -31.779 -19.793   6.437  1.00 33.380          C  
ATOM   6395  CG2 ILE A 419     -31.666 -21.625   8.150  1.00 33.380          C  
ATOM   6396  CD1 ILE A 419     -30.321 -19.336   6.463  1.00 33.380          C  
ATOM   6397  H   ILE A 419     -34.496 -21.371   9.504  1.00 28.070          H  
ATOM   6398  HA  ILE A 419     -34.228 -19.471   7.193  1.00 28.820          H  
ATOM   6399  HB  ILE A 419     -32.127 -19.564   8.556  1.00 40.050          H  
ATOM   6400 1HG1 ILE A 419     -31.872 -20.585   5.696  1.00 40.050          H  
ATOM   6401 2HG1 ILE A 419     -32.389 -18.961   6.115  1.00 40.050          H  
ATOM   6402 1HG2 ILE A 419     -30.602 -21.481   8.262  1.00 40.050          H  
ATOM   6403 2HG2 ILE A 419     -32.063 -21.963   9.067  1.00 40.050          H  
ATOM   6404 3HG2 ILE A 419     -31.825 -22.373   7.392  1.00 40.050          H  
ATOM   6405 1HD1 ILE A 419     -30.043 -18.984   5.465  1.00 40.050          H  
ATOM   6406 2HD1 ILE A 419     -30.219 -18.528   7.167  1.00 40.050          H  
ATOM   6407 3HD1 ILE A 419     -29.660 -20.142   6.746  1.00 40.050          H  
ATOM   6408  N   SER A 420     -34.318 -22.777   7.197  1.00 24.590          N  
ATOM   6409  CA  SER A 420     -34.582 -23.945   6.357  1.00 24.940          C  
ATOM   6410  C   SER A 420     -35.260 -25.047   7.161  1.00 25.360          C  
ATOM   6411  O   SER A 420     -35.566 -24.874   8.335  1.00 25.810          O  
ATOM   6412  CB  SER A 420     -33.291 -24.447   5.737  1.00 34.780          C  
ATOM   6413  OG  SER A 420     -32.427 -24.967   6.708  1.00 34.780          O  
ATOM   6414  H   SER A 420     -34.079 -22.930   8.182  1.00 29.510          H  
ATOM   6415  HA  SER A 420     -35.258 -23.654   5.550  1.00 29.930          H  
ATOM   6416 1HB  SER A 420     -33.511 -25.211   4.997  1.00 41.730          H  
ATOM   6417 2HB  SER A 420     -32.802 -23.625   5.215  1.00 41.730          H  
ATOM   6418  HG  SER A 420     -31.666 -25.294   6.231  1.00 41.730          H  
ATOM   6419  N   ALA A 421     -35.580 -26.169   6.532  1.00 25.320          N  
ATOM   6420  CA  ALA A 421     -36.255 -27.233   7.275  1.00 25.770          C  
ATOM   6421  C   ALA A 421     -35.437 -27.766   8.448  1.00 25.570          C  
ATOM   6422  O   ALA A 421     -34.252 -28.080   8.309  1.00 25.130          O  
ATOM   6423  CB  ALA A 421     -36.546 -28.389   6.344  1.00 35.900          C  
ATOM   6424  H   ALA A 421     -35.326 -26.294   5.539  1.00 30.380          H  
ATOM   6425  HA  ALA A 421     -37.184 -26.836   7.675  1.00 30.920          H  
ATOM   6426 1HB  ALA A 421     -37.034 -29.180   6.858  1.00 43.080          H  
ATOM   6427 2HB  ALA A 421     -37.161 -28.036   5.533  1.00 43.080          H  
ATOM   6428 3HB  ALA A 421     -35.602 -28.766   5.956  1.00 43.080          H  
ATOM   6429  N   THR A 422     -36.120 -27.970   9.577  1.00 25.980          N  
ATOM   6430  CA  THR A 422     -35.543 -28.595  10.761  1.00 25.940          C  
ATOM   6431  C   THR A 422     -36.508 -29.682  11.223  1.00 26.010          C  
ATOM   6432  O   THR A 422     -37.712 -29.431  11.323  1.00 26.240          O  
ATOM   6433  CB  THR A 422     -35.333 -27.569  11.909  1.00 36.330          C  
ATOM   6434  OG1 THR A 422     -36.605 -26.955  12.249  1.00 36.330          O  
ATOM   6435  CG2 THR A 422     -34.331 -26.493  11.516  1.00 36.330          C  
ATOM   6436  H   THR A 422     -37.073 -27.646   9.637  1.00 31.180          H  
ATOM   6437  HA  THR A 422     -34.589 -29.054  10.504  1.00 31.130          H  
ATOM   6438  HB  THR A 422     -34.956 -28.095  12.786  1.00 43.600          H  
ATOM   6439  HG1 THR A 422     -37.147 -27.621  12.725  1.00 43.600          H  
ATOM   6440 1HG2 THR A 422     -34.203 -25.813  12.353  1.00 43.600          H  
ATOM   6441 2HG2 THR A 422     -33.376 -26.960  11.277  1.00 43.600          H  
ATOM   6442 3HG2 THR A 422     -34.691 -25.943  10.647  1.00 43.600          H  
ATOM   6443  N   SER A 423     -35.980 -30.850  11.599  1.00 25.930          N  
ATOM   6444  CA  SER A 423     -36.821 -31.955  12.070  1.00 26.150          C  
ATOM   6445  C   SER A 423     -36.585 -32.357  13.526  1.00 26.250          C  
ATOM   6446  O   SER A 423     -37.428 -33.023  14.133  1.00 26.400          O  
ATOM   6447  CB  SER A 423     -36.568 -33.163  11.202  1.00 36.520          C  
ATOM   6448  OG  SER A 423     -35.229 -33.578  11.324  1.00 36.520          O  
ATOM   6449  H   SER A 423     -34.987 -30.998  11.493  1.00 31.120          H  
ATOM   6450  HA  SER A 423     -37.865 -31.655  11.968  1.00 31.380          H  
ATOM   6451 1HB  SER A 423     -37.235 -33.972  11.496  1.00 43.830          H  
ATOM   6452 2HB  SER A 423     -36.783 -32.918  10.163  1.00 43.830          H  
ATOM   6453  HG  SER A 423     -35.146 -34.368  10.777  1.00 43.830          H  
ATOM   6454  N   SER A 424     -35.442 -31.969  14.078  1.00 26.250          N  
ATOM   6455  CA  SER A 424     -35.082 -32.323  15.444  1.00 26.430          C  
ATOM   6456  C   SER A 424     -35.502 -31.249  16.417  1.00 26.400          C  
ATOM   6457  O   SER A 424     -35.425 -30.053  16.105  1.00 26.600          O  
ATOM   6458  CB  SER A 424     -33.605 -32.557  15.594  1.00 36.930          C  
ATOM   6459  OG  SER A 424     -33.297 -32.746  16.953  1.00 36.930          O  
ATOM   6460  H   SER A 424     -34.796 -31.423  13.534  1.00 31.500          H  
ATOM   6461  HA  SER A 424     -35.601 -33.246  15.708  1.00 31.720          H  
ATOM   6462 1HB  SER A 424     -33.314 -33.438  15.023  1.00 44.320          H  
ATOM   6463 2HB  SER A 424     -33.048 -31.704  15.198  1.00 44.320          H  
ATOM   6464  HG  SER A 424     -32.356 -32.989  16.976  1.00 44.320          H  
ATOM   6465  N   SER A 425     -35.883 -31.660  17.621  1.00 26.260          N  
ATOM   6466  CA  SER A 425     -36.264 -30.731  18.675  1.00 26.320          C  
ATOM   6467  C   SER A 425     -35.110 -29.833  19.117  1.00 26.500          C  
ATOM   6468  O   SER A 425     -35.328 -28.782  19.718  1.00 26.720          O  
ATOM   6469  CB  SER A 425     -36.796 -31.501  19.868  1.00 36.820          C  
ATOM   6470  OG  SER A 425     -35.784 -32.269  20.465  1.00 36.820          O  
ATOM   6471  H   SER A 425     -35.910 -32.653  17.816  1.00 31.510          H  
ATOM   6472  HA  SER A 425     -37.063 -30.094  18.292  1.00 31.580          H  
ATOM   6473 1HB  SER A 425     -37.202 -30.800  20.598  1.00 44.190          H  
ATOM   6474 2HB  SER A 425     -37.610 -32.149  19.549  1.00 44.190          H  
ATOM   6475  HG  SER A 425     -36.193 -32.683  21.234  1.00 44.190          H  
ATOM   6476  N   GLU A 426     -33.873 -30.236  18.820  1.00 26.500          N  
ATOM   6477  CA  GLU A 426     -32.720 -29.431  19.204  1.00 26.780          C  
ATOM   6478  C   GLU A 426     -32.473 -28.269  18.233  1.00 26.750          C  
ATOM   6479  O   GLU A 426     -31.666 -27.389  18.528  1.00 26.840          O  
ATOM   6480  CB  GLU A 426     -31.476 -30.312  19.348  1.00 37.380          C  
ATOM   6481  CG  GLU A 426     -30.806 -30.782  18.111  1.00 37.380          C  
ATOM   6482  CD  GLU A 426     -29.874 -31.917  18.423  1.00 37.380          C  
ATOM   6483  OE1 GLU A 426     -29.891 -32.378  19.561  1.00 37.380          O  
ATOM   6484  OE2 GLU A 426     -29.168 -32.345  17.546  1.00 37.380          O  
ATOM   6485  H   GLU A 426     -33.747 -31.115  18.318  1.00 31.800          H  
ATOM   6486  HA  GLU A 426     -32.925 -28.999  20.184  1.00 32.140          H  
ATOM   6487 1HB  GLU A 426     -30.738 -29.805  19.969  1.00 44.860          H  
ATOM   6488 2HB  GLU A 426     -31.761 -31.211  19.845  1.00 44.860          H  
ATOM   6489 1HG  GLU A 426     -31.527 -31.078  17.376  1.00 44.860          H  
ATOM   6490 2HG  GLU A 426     -30.228 -29.954  17.699  1.00 44.860          H  
ATOM   6491  N   GLU A 427     -33.123 -28.297  17.055  1.00 26.690          N  
ATOM   6492  CA  GLU A 427     -32.962 -27.259  16.030  1.00 26.730          C  
ATOM   6493  C   GLU A 427     -34.263 -26.482  15.755  1.00 26.560          C  
ATOM   6494  O   GLU A 427     -34.242 -25.286  15.444  1.00 26.370          O  
ATOM   6495  CB  GLU A 427     -32.421 -27.851  14.719  1.00 37.410          C  
ATOM   6496  CG  GLU A 427     -30.996 -28.412  14.811  1.00 37.410          C  
ATOM   6497  CD  GLU A 427     -30.465 -28.947  13.497  1.00 37.410          C  
ATOM   6498  OE1 GLU A 427     -31.256 -29.357  12.678  1.00 37.410          O  
ATOM   6499  OE2 GLU A 427     -29.267 -28.945  13.317  1.00 37.410          O  
ATOM   6500  H   GLU A 427     -33.790 -29.047  16.879  1.00 32.030          H  
ATOM   6501  HA  GLU A 427     -32.223 -26.542  16.389  1.00 32.080          H  
ATOM   6502 1HB  GLU A 427     -33.078 -28.657  14.391  1.00 44.890          H  
ATOM   6503 2HB  GLU A 427     -32.426 -27.083  13.947  1.00 44.890          H  
ATOM   6504 1HG  GLU A 427     -30.333 -27.629  15.175  1.00 44.890          H  
ATOM   6505 2HG  GLU A 427     -30.993 -29.213  15.539  1.00 44.890          H  
ATOM   6506  N   SER A 428     -35.423 -27.128  15.934  1.00 26.710          N  
ATOM   6507  CA  SER A 428     -36.722 -26.509  15.630  1.00 26.670          C  
ATOM   6508  C   SER A 428     -37.234 -25.518  16.689  1.00 26.850          C  
ATOM   6509  O   SER A 428     -38.279 -25.735  17.307  1.00 27.380          O  
ATOM   6510  CB  SER A 428     -37.786 -27.581  15.416  1.00 37.350          C  
ATOM   6511  OG  SER A 428     -37.544 -28.335  14.253  1.00 37.350          O  
ATOM   6512  H   SER A 428     -35.418 -28.111  16.200  1.00 32.050          H  
ATOM   6513  HA  SER A 428     -36.610 -25.969  14.696  1.00 32.000          H  
ATOM   6514 1HB  SER A 428     -37.800 -28.246  16.280  1.00 44.820          H  
ATOM   6515 2HB  SER A 428     -38.767 -27.110  15.345  1.00 44.820          H  
ATOM   6516  HG  SER A 428     -38.193 -29.054  14.263  1.00 44.820          H  
ATOM   6517  N   SER A 429     -36.491 -24.421  16.856  1.00 26.480          N  
ATOM   6518  CA  SER A 429     -36.788 -23.315  17.772  1.00 26.670          C  
ATOM   6519  C   SER A 429     -37.996 -22.513  17.300  1.00 26.660          C  
ATOM   6520  O   SER A 429     -38.283 -22.467  16.110  1.00 26.560          O  
ATOM   6521  CB  SER A 429     -35.606 -22.362  17.855  1.00 37.260          C  
ATOM   6522  OG  SER A 429     -34.474 -22.964  18.413  1.00 37.260          O  
ATOM   6523  H   SER A 429     -35.627 -24.387  16.312  1.00 31.780          H  
ATOM   6524  HA  SER A 429     -36.999 -23.724  18.760  1.00 32.000          H  
ATOM   6525 1HB  SER A 429     -35.369 -22.023  16.848  1.00 44.710          H  
ATOM   6526 2HB  SER A 429     -35.880 -21.479  18.433  1.00 44.710          H  
ATOM   6527  HG  SER A 429     -33.754 -22.296  18.324  1.00 44.710          H  
ATOM   6528  N   ASN A 430     -38.658 -21.820  18.218  1.00 26.850          N  
ATOM   6529  CA  ASN A 430     -39.785 -20.967  17.849  1.00 26.970          C  
ATOM   6530  C   ASN A 430     -39.293 -19.623  17.323  1.00 27.090          C  
ATOM   6531  O   ASN A 430     -38.091 -19.381  17.273  1.00 27.220          O  
ATOM   6532  CB  ASN A 430     -40.705 -20.775  19.038  1.00 37.710          C  
ATOM   6533  CG  ASN A 430     -41.425 -22.029  19.408  1.00 37.710          C  
ATOM   6534  OD1 ASN A 430     -41.955 -22.738  18.546  1.00 37.710          O  
ATOM   6535  ND2 ASN A 430     -41.455 -22.328  20.678  1.00 37.710          N  
ATOM   6536  H   ASN A 430     -38.378 -21.893  19.186  1.00 32.220          H  
ATOM   6537  HA  ASN A 430     -40.341 -21.450  17.041  1.00 32.360          H  
ATOM   6538 1HB  ASN A 430     -40.123 -20.435  19.893  1.00 45.250          H  
ATOM   6539 2HB  ASN A 430     -41.440 -20.002  18.820  1.00 45.250          H  
ATOM   6540 1HD2 ASN A 430     -41.922 -23.158  20.984  1.00 45.250          H  
ATOM   6541 2HD2 ASN A 430     -41.017 -21.729  21.350  1.00 45.250          H  
ATOM   6542  N   LYS A 431     -40.217 -18.752  16.928  1.00 27.140          N  
ATOM   6543  CA  LYS A 431     -39.844 -17.441  16.396  1.00 27.080          C  
ATOM   6544  C   LYS A 431     -39.730 -16.406  17.509  1.00 26.810          C  
ATOM   6545  O   LYS A 431     -40.265 -16.596  18.603  1.00 26.810          O  
ATOM   6546  CB  LYS A 431     -40.864 -16.968  15.355  1.00 37.940          C  
ATOM   6547  CG  LYS A 431     -42.267 -16.680  15.908  1.00 37.940          C  
ATOM   6548  CD  LYS A 431     -43.229 -16.251  14.796  1.00 37.940          C  
ATOM   6549  CE  LYS A 431     -44.607 -15.893  15.363  1.00 37.940          C  
ATOM   6550  NZ  LYS A 431     -45.566 -15.477  14.297  1.00 37.940          N  
ATOM   6551  H   LYS A 431     -41.191 -19.008  16.993  1.00 32.570          H  
ATOM   6552  HA  LYS A 431     -38.866 -17.525  15.917  1.00 32.500          H  
ATOM   6553 1HB  LYS A 431     -40.496 -16.062  14.874  1.00 45.520          H  
ATOM   6554 2HB  LYS A 431     -40.968 -17.726  14.581  1.00 45.520          H  
ATOM   6555 1HG  LYS A 431     -42.661 -17.570  16.393  1.00 45.520          H  
ATOM   6556 2HG  LYS A 431     -42.213 -15.881  16.650  1.00 45.520          H  
ATOM   6557 1HD  LYS A 431     -42.819 -15.383  14.279  1.00 45.520          H  
ATOM   6558 2HD  LYS A 431     -43.340 -17.062  14.076  1.00 45.520          H  
ATOM   6559 1HE  LYS A 431     -45.012 -16.760  15.883  1.00 45.520          H  
ATOM   6560 2HE  LYS A 431     -44.495 -15.075  16.075  1.00 45.520          H  
ATOM   6561 1HZ  LYS A 431     -46.457 -15.250  14.716  1.00 45.520          H  
ATOM   6562 2HZ  LYS A 431     -45.206 -14.664  13.815  1.00 45.520          H  
ATOM   6563 3HZ  LYS A 431     -45.689 -16.231  13.638  1.00 45.520          H  
ATOM   6564  N   GLY A 432     -39.056 -15.298  17.214  1.00 26.660          N  
ATOM   6565  CA  GLY A 432     -38.906 -14.194  18.153  1.00 26.460          C  
ATOM   6566  C   GLY A 432     -37.585 -13.481  17.911  1.00 26.690          C  
ATOM   6567  O   GLY A 432     -36.874 -13.804  16.966  1.00 27.000          O  
ATOM   6568  H   GLY A 432     -38.628 -15.216  16.302  1.00 31.990          H  
ATOM   6569 1HA  GLY A 432     -39.733 -13.494  18.034  1.00 31.750          H  
ATOM   6570 2HA  GLY A 432     -38.941 -14.573  19.173  1.00 31.750          H  
ATOM   6571  N   GLN A 433     -37.258 -12.516  18.763  1.00 26.630          N  
ATOM   6572  CA  GLN A 433     -36.027 -11.740  18.630  1.00 27.120          C  
ATOM   6573  C   GLN A 433     -35.209 -11.827  19.914  1.00 26.910          C  
ATOM   6574  O   GLN A 433     -35.758 -12.111  20.985  1.00 26.770          O  
ATOM   6575  CB  GLN A 433     -36.331 -10.282  18.276  1.00 37.770          C  
ATOM   6576  CG  GLN A 433     -37.000 -10.078  16.901  1.00 37.770          C  
ATOM   6577  CD  GLN A 433     -37.293  -8.601  16.625  1.00 37.770          C  
ATOM   6578  OE1 GLN A 433     -37.706  -7.888  17.549  1.00 37.770          O  
ATOM   6579  NE2 GLN A 433     -37.082  -8.133  15.397  1.00 37.770          N  
ATOM   6580  H   GLN A 433     -37.888 -12.305  19.526  1.00 31.960          H  
ATOM   6581  HA  GLN A 433     -35.429 -12.165  17.826  1.00 32.540          H  
ATOM   6582 1HB  GLN A 433     -36.984  -9.853  19.037  1.00 45.330          H  
ATOM   6583 2HB  GLN A 433     -35.404  -9.707  18.283  1.00 45.330          H  
ATOM   6584 1HG  GLN A 433     -36.331 -10.448  16.116  1.00 45.330          H  
ATOM   6585 2HG  GLN A 433     -37.939 -10.626  16.874  1.00 45.330          H  
ATOM   6586 1HE2 GLN A 433     -37.257  -7.175  15.188  1.00 45.330          H  
ATOM   6587 2HE2 GLN A 433     -36.725  -8.736  14.633  1.00 45.330          H  
ATOM   6588  N   ARG A 434     -33.901 -11.594  19.799  1.00 26.990          N  
ATOM   6589  CA  ARG A 434     -32.973 -11.601  20.927  1.00 26.890          C  
ATOM   6590  C   ARG A 434     -31.985 -10.474  20.721  1.00 27.010          C  
ATOM   6591  O   ARG A 434     -31.712 -10.090  19.583  1.00 27.310          O  
ATOM   6592  CB  ARG A 434     -32.191 -12.904  21.031  1.00 37.690          C  
ATOM   6593  CG  ARG A 434     -33.015 -14.177  21.258  1.00 37.690          C  
ATOM   6594  CD  ARG A 434     -33.610 -14.287  22.592  1.00 37.690          C  
ATOM   6595  NE  ARG A 434     -34.274 -15.568  22.729  1.00 37.690          N  
ATOM   6596  CZ  ARG A 434     -35.556 -15.837  22.356  1.00 37.690          C  
ATOM   6597  NH1 ARG A 434     -36.330 -14.905  21.827  1.00 37.690          N  
ATOM   6598  NH2 ARG A 434     -36.053 -17.057  22.517  1.00 37.690          N  
ATOM   6599  H   ARG A 434     -33.533 -11.336  18.889  1.00 32.390          H  
ATOM   6600  HA  ARG A 434     -33.521 -11.421  21.852  1.00 32.270          H  
ATOM   6601 1HB  ARG A 434     -31.587 -13.028  20.154  1.00 45.220          H  
ATOM   6602 2HB  ARG A 434     -31.500 -12.826  21.869  1.00 45.220          H  
ATOM   6603 1HG  ARG A 434     -33.827 -14.215  20.565  1.00 45.220          H  
ATOM   6604 2HG  ARG A 434     -32.376 -15.048  21.107  1.00 45.220          H  
ATOM   6605 1HD  ARG A 434     -32.826 -14.227  23.348  1.00 45.220          H  
ATOM   6606 2HD  ARG A 434     -34.335 -13.496  22.759  1.00 45.220          H  
ATOM   6607  HE  ARG A 434     -33.718 -16.317  23.104  1.00 45.220          H  
ATOM   6608 1HH1 ARG A 434     -35.995 -13.938  21.666  1.00 45.220          H  
ATOM   6609 2HH1 ARG A 434     -37.275 -15.138  21.568  1.00 45.220          H  
ATOM   6610 1HH2 ARG A 434     -35.488 -17.791  22.912  1.00 45.220          H  
ATOM   6611 2HH2 ARG A 434     -37.005 -17.255  22.235  1.00 45.220          H  
ATOM   6612  N   GLN A 435     -31.458  -9.944  21.811  1.00 26.880          N  
ATOM   6613  CA  GLN A 435     -30.453  -8.898  21.733  1.00 27.050          C  
ATOM   6614  C   GLN A 435     -29.069  -9.416  22.063  1.00 26.870          C  
ATOM   6615  O   GLN A 435     -28.918 -10.441  22.732  1.00 26.690          O  
ATOM   6616  CB  GLN A 435     -30.810  -7.747  22.668  1.00 37.800          C  
ATOM   6617  CG  GLN A 435     -32.169  -7.140  22.383  1.00 37.800          C  
ATOM   6618  CD  GLN A 435     -32.235  -6.547  21.002  1.00 37.800          C  
ATOM   6619  OE1 GLN A 435     -31.398  -5.724  20.628  1.00 37.800          O  
ATOM   6620  NE2 GLN A 435     -33.224  -6.967  20.228  1.00 37.800          N  
ATOM   6621  H   GLN A 435     -31.736 -10.292  22.718  1.00 32.260          H  
ATOM   6622  HA  GLN A 435     -30.422  -8.519  20.710  1.00 32.460          H  
ATOM   6623 1HB  GLN A 435     -30.805  -8.101  23.698  1.00 45.360          H  
ATOM   6624 2HB  GLN A 435     -30.056  -6.962  22.588  1.00 45.360          H  
ATOM   6625 1HG  GLN A 435     -32.929  -7.915  22.457  1.00 45.360          H  
ATOM   6626 2HG  GLN A 435     -32.365  -6.351  23.106  1.00 45.360          H  
ATOM   6627 1HE2 GLN A 435     -33.316  -6.615  19.296  1.00 45.360          H  
ATOM   6628 2HE2 GLN A 435     -33.880  -7.640  20.570  1.00 45.360          H  
ATOM   6629  N   LEU A 436     -28.062  -8.677  21.614  1.00 27.000          N  
ATOM   6630  CA  LEU A 436     -26.666  -8.952  21.927  1.00 26.910          C  
ATOM   6631  C   LEU A 436     -26.014  -7.668  22.412  1.00 27.380          C  
ATOM   6632  O   LEU A 436     -26.421  -6.577  22.014  1.00 27.750          O  
ATOM   6633  CB  LEU A 436     -25.915  -9.519  20.712  1.00 37.710          C  
ATOM   6634  CG  LEU A 436     -25.878  -8.660  19.422  1.00 37.710          C  
ATOM   6635  CD1 LEU A 436     -24.565  -8.876  18.733  1.00 37.710          C  
ATOM   6636  CD2 LEU A 436     -27.009  -9.109  18.474  1.00 37.710          C  
ATOM   6637  H   LEU A 436     -28.279  -7.869  21.051  1.00 32.400          H  
ATOM   6638  HA  LEU A 436     -26.615  -9.684  22.730  1.00 32.290          H  
ATOM   6639 1HB  LEU A 436     -24.881  -9.698  21.010  1.00 45.250          H  
ATOM   6640 2HB  LEU A 436     -26.345 -10.476  20.460  1.00 45.250          H  
ATOM   6641  HG  LEU A 436     -25.983  -7.602  19.662  1.00 45.250          H  
ATOM   6642 1HD1 LEU A 436     -24.540  -8.302  17.817  1.00 45.250          H  
ATOM   6643 2HD1 LEU A 436     -23.741  -8.567  19.383  1.00 45.250          H  
ATOM   6644 3HD1 LEU A 436     -24.462  -9.903  18.501  1.00 45.250          H  
ATOM   6645 1HD2 LEU A 436     -26.967  -8.522  17.553  1.00 45.250          H  
ATOM   6646 2HD2 LEU A 436     -26.878 -10.157  18.236  1.00 45.250          H  
ATOM   6647 3HD2 LEU A 436     -27.978  -8.970  18.940  1.00 45.250          H  
ATOM   6648  N   THR A 437     -25.009  -7.801  23.273  1.00 27.430          N  
ATOM   6649  CA  THR A 437     -24.311  -6.650  23.825  1.00 27.910          C  
ATOM   6650  C   THR A 437     -22.801  -6.770  23.711  1.00 27.710          C  
ATOM   6651  O   THR A 437     -22.275  -7.827  23.369  1.00 27.700          O  
ATOM   6652  CB  THR A 437     -24.674  -6.452  25.312  1.00 38.880          C  
ATOM   6653  OG1 THR A 437     -24.168  -7.559  26.080  1.00 38.880          O  
ATOM   6654  CG2 THR A 437     -26.193  -6.388  25.475  1.00 38.880          C  
ATOM   6655  H   THR A 437     -24.722  -8.727  23.567  1.00 32.920          H  
ATOM   6656  HA  THR A 437     -24.616  -5.760  23.271  1.00 33.490          H  
ATOM   6657  HB  THR A 437     -24.232  -5.528  25.679  1.00 46.660          H  
ATOM   6658  HG1 THR A 437     -23.202  -7.491  26.168  1.00 46.660          H  
ATOM   6659 1HG2 THR A 437     -26.436  -6.247  26.526  1.00 46.660          H  
ATOM   6660 2HG2 THR A 437     -26.583  -5.553  24.894  1.00 46.660          H  
ATOM   6661 3HG2 THR A 437     -26.648  -7.311  25.129  1.00 46.660          H  
ATOM   6662  N   VAL A 438     -22.123  -5.669  24.028  1.00 27.640          N  
ATOM   6663  CA  VAL A 438     -20.663  -5.565  24.061  1.00 27.500          C  
ATOM   6664  C   VAL A 438     -20.006  -6.398  25.158  1.00 27.750          C  
ATOM   6665  O   VAL A 438     -20.470  -6.403  26.300  1.00 27.850          O  
ATOM   6666  CB  VAL A 438     -20.257  -4.081  24.224  1.00 38.560          C  
ATOM   6667  CG1 VAL A 438     -18.757  -3.946  24.465  1.00 38.560          C  
ATOM   6668  CG2 VAL A 438     -20.629  -3.320  22.951  1.00 38.560          C  
ATOM   6669  H   VAL A 438     -22.663  -4.852  24.282  1.00 33.170          H  
ATOM   6670  HA  VAL A 438     -20.280  -5.920  23.101  1.00 33.000          H  
ATOM   6671  HB  VAL A 438     -20.775  -3.652  25.082  1.00 46.270          H  
ATOM   6672 1HG1 VAL A 438     -18.513  -2.934  24.575  1.00 46.270          H  
ATOM   6673 2HG1 VAL A 438     -18.481  -4.448  25.374  1.00 46.270          H  
ATOM   6674 3HG1 VAL A 438     -18.200  -4.362  23.640  1.00 46.270          H  
ATOM   6675 1HG2 VAL A 438     -20.349  -2.284  23.069  1.00 46.270          H  
ATOM   6676 2HG2 VAL A 438     -20.098  -3.753  22.102  1.00 46.270          H  
ATOM   6677 3HG2 VAL A 438     -21.701  -3.385  22.776  1.00 46.270          H  
ATOM   6678  N   SER A 439     -18.933  -7.107  24.783  1.00 27.970          N  
ATOM   6679  CA  SER A 439     -18.140  -7.932  25.698  1.00 28.280          C  
ATOM   6680  C   SER A 439     -17.188  -7.019  26.449  1.00 28.110          C  
ATOM   6681  O   SER A 439     -16.763  -5.993  25.912  1.00 27.760          O  
ATOM   6682  CB  SER A 439     -17.315  -8.951  24.931  1.00 39.470          C  
ATOM   6683  OG  SER A 439     -18.122  -9.870  24.233  1.00 39.470          O  
ATOM   6684  H   SER A 439     -18.622  -7.021  23.810  1.00 33.560          H  
ATOM   6685  HA  SER A 439     -18.796  -8.432  26.413  1.00 33.940          H  
ATOM   6686 1HB  SER A 439     -16.671  -8.421  24.234  1.00 47.360          H  
ATOM   6687 2HB  SER A 439     -16.667  -9.487  25.624  1.00 47.360          H  
ATOM   6688  HG  SER A 439     -17.522 -10.344  23.614  1.00 47.360          H  
ATOM   6689  N   ALA A 440     -16.750  -7.402  27.638  1.00 28.450          N  
ATOM   6690  CA  ALA A 440     -15.791  -6.550  28.332  1.00 28.450          C  
ATOM   6691  C   ALA A 440     -16.376  -5.141  28.544  1.00 28.470          C  
ATOM   6692  O   ALA A 440     -17.101  -4.915  29.514  1.00 28.650          O  
ATOM   6693  CB  ALA A 440     -14.451  -6.494  27.604  1.00 39.830          C  
ATOM   6694  H   ALA A 440     -17.101  -8.274  28.069  1.00 34.140          H  
ATOM   6695  HA  ALA A 440     -15.612  -6.987  29.318  1.00 34.140          H  
ATOM   6696 1HB  ALA A 440     -13.765  -5.891  28.194  1.00 47.800          H  
ATOM   6697 2HB  ALA A 440     -14.059  -7.510  27.530  1.00 47.800          H  
ATOM   6698 3HB  ALA A 440     -14.524  -6.075  26.613  1.00 47.800          H  
ATOM   6699  N   ALA A 441     -15.962  -4.161  27.733  1.00 28.350          N  
ATOM   6700  CA  ALA A 441     -16.410  -2.782  27.932  1.00 28.400          C  
ATOM   6701  C   ALA A 441     -16.377  -1.919  26.666  1.00 28.520          C  
ATOM   6702  O   ALA A 441     -15.695  -2.227  25.690  1.00 28.380          O  
ATOM   6703  CB  ALA A 441     -15.546  -2.121  28.990  1.00 39.740          C  
ATOM   6704  H   ALA A 441     -15.410  -4.407  26.924  1.00 34.020          H  
ATOM   6705  HA  ALA A 441     -17.442  -2.819  28.278  1.00 34.080          H  
ATOM   6706 1HB  ALA A 441     -15.905  -1.109  29.173  1.00 47.690          H  
ATOM   6707 2HB  ALA A 441     -15.599  -2.698  29.913  1.00 47.690          H  
ATOM   6708 3HB  ALA A 441     -14.517  -2.083  28.642  1.00 47.690          H  
ATOM   6709  N   ALA A 442     -17.118  -0.806  26.722  1.00 28.850          N  
ATOM   6710  CA  ALA A 442     -17.185   0.231  25.682  1.00 29.100          C  
ATOM   6711  C   ALA A 442     -17.493   1.556  26.357  1.00 29.350          C  
ATOM   6712  O   ALA A 442     -17.919   1.575  27.516  1.00 29.630          O  
ATOM   6713  CB  ALA A 442     -18.233  -0.060  24.630  1.00 40.640          C  
ATOM   6714  H   ALA A 442     -17.667  -0.648  27.556  1.00 34.620          H  
ATOM   6715  HA  ALA A 442     -16.211   0.310  25.196  1.00 34.920          H  
ATOM   6716 1HB  ALA A 442     -18.221   0.735  23.914  1.00 48.770          H  
ATOM   6717 2HB  ALA A 442     -17.988  -0.955  24.148  1.00 48.770          H  
ATOM   6718 3HB  ALA A 442     -19.222  -0.132  25.084  1.00 48.770          H  
ATOM   6719  N   GLY A 443     -17.289   2.655  25.635  1.00 29.320          N  
ATOM   6720  CA  GLY A 443     -17.560   3.976  26.188  1.00 29.650          C  
ATOM   6721  C   GLY A 443     -19.059   4.265  26.330  1.00 29.490          C  
ATOM   6722  O   GLY A 443     -19.908   3.531  25.797  1.00 29.410          O  
ATOM   6723  H   GLY A 443     -16.908   2.558  24.689  1.00 35.180          H  
ATOM   6724 1HA  GLY A 443     -17.084   4.053  27.166  1.00 35.580          H  
ATOM   6725 2HA  GLY A 443     -17.093   4.733  25.560  1.00 35.580          H  
ATOM   6726  N   GLY A 444     -19.352   5.455  26.896  1.00 29.530          N  
ATOM   6727  CA  GLY A 444     -20.681   5.939  27.328  1.00 29.490          C  
ATOM   6728  C   GLY A 444     -21.866   5.831  26.377  1.00 29.600          C  
ATOM   6729  O   GLY A 444     -23.010   5.861  26.828  1.00 29.740          O  
ATOM   6730  H   GLY A 444     -18.563   6.021  27.179  1.00 35.440          H  
ATOM   6731 1HA  GLY A 444     -20.940   5.415  28.249  1.00 35.390          H  
ATOM   6732 2HA  GLY A 444     -20.577   6.985  27.616  1.00 35.390          H  
ATOM   6733  N   SER A 445     -21.626   5.695  25.080  1.00 29.640          N  
ATOM   6734  CA  SER A 445     -22.713   5.551  24.117  1.00 29.840          C  
ATOM   6735  C   SER A 445     -23.380   4.178  24.273  1.00 29.420          C  
ATOM   6736  O   SER A 445     -24.474   3.936  23.758  1.00 29.410          O  
ATOM   6737  CB  SER A 445     -22.191   5.632  22.706  1.00 41.700          C  
ATOM   6738  OG  SER A 445     -21.434   4.485  22.400  1.00 41.700          O  
ATOM   6739  H   SER A 445     -20.671   5.697  24.752  1.00 35.570          H  
ATOM   6740  HA  SER A 445     -23.455   6.329  24.293  1.00 35.810          H  
ATOM   6741 1HB  SER A 445     -23.026   5.719  22.011  1.00 50.040          H  
ATOM   6742 2HB  SER A 445     -21.574   6.521  22.596  1.00 50.040          H  
ATOM   6743  HG  SER A 445     -21.184   4.581  21.470  1.00 50.040          H  
ATOM   6744  N   GLY A 446     -22.691   3.271  24.980  1.00 29.150          N  
ATOM   6745  CA  GLY A 446     -23.111   1.897  25.204  1.00 28.820          C  
ATOM   6746  C   GLY A 446     -22.384   0.976  24.238  1.00 29.160          C  
ATOM   6747  O   GLY A 446     -22.416  -0.251  24.376  1.00 29.240          O  
ATOM   6748  H   GLY A 446     -21.787   3.546  25.370  1.00 34.980          H  
ATOM   6749 1HA  GLY A 446     -22.883   1.612  26.231  1.00 34.580          H  
ATOM   6750 2HA  GLY A 446     -24.187   1.811  25.068  1.00 34.580          H  
ATOM   6751  N   GLY A 447     -21.715   1.580  23.261  1.00 29.420          N  
ATOM   6752  CA  GLY A 447     -20.970   0.836  22.277  1.00 29.830          C  
ATOM   6753  C   GLY A 447     -19.832   1.648  21.682  1.00 29.800          C  
ATOM   6754  O   GLY A 447     -19.387   1.352  20.567  1.00 29.570          O  
ATOM   6755  H   GLY A 447     -21.740   2.596  23.193  1.00 35.300          H  
ATOM   6756 1HA  GLY A 447     -20.569  -0.058  22.740  1.00 35.800          H  
ATOM   6757 2HA  GLY A 447     -21.643   0.510  21.485  1.00 35.800          H  
ATOM   6758  N   SER A 448     -19.324   2.663  22.387  1.00 30.130          N  
ATOM   6759  CA  SER A 448     -18.255   3.436  21.759  1.00 30.230          C  
ATOM   6760  C   SER A 448     -16.967   2.642  21.842  1.00 30.340          C  
ATOM   6761  O   SER A 448     -16.420   2.394  22.923  1.00 30.480          O  
ATOM   6762  CB  SER A 448     -18.102   4.799  22.396  1.00 42.280          C  
ATOM   6763  OG  SER A 448     -16.994   5.469  21.869  1.00 42.280          O  
ATOM   6764  H   SER A 448     -19.655   2.894  23.332  1.00 36.160          H  
ATOM   6765  HA  SER A 448     -18.497   3.585  20.707  1.00 36.280          H  
ATOM   6766 1HB  SER A 448     -18.996   5.385  22.216  1.00 50.740          H  
ATOM   6767 2HB  SER A 448     -18.002   4.691  23.454  1.00 50.740          H  
ATOM   6768  HG  SER A 448     -16.976   6.331  22.292  1.00 50.740          H  
ATOM   6769  N   GLY A 449     -16.504   2.181  20.684  1.00 30.350          N  
ATOM   6770  CA  GLY A 449     -15.357   1.285  20.650  1.00 30.500          C  
ATOM   6771  C   GLY A 449     -15.817  -0.140  20.949  1.00 30.160          C  
ATOM   6772  O   GLY A 449     -15.008  -1.008  21.284  1.00 29.650          O  
ATOM   6773  H   GLY A 449     -16.998   2.428  19.837  1.00 36.420          H  
ATOM   6774 1HA  GLY A 449     -14.864   1.323  19.690  1.00 36.600          H  
ATOM   6775 2HA  GLY A 449     -14.627   1.602  21.393  1.00 36.600          H  
ATOM   6776  N   GLY A 450     -17.133  -0.372  20.863  1.00 30.520          N  
ATOM   6777  CA  GLY A 450     -17.715  -1.661  21.181  1.00 30.350          C  
ATOM   6778  C   GLY A 450     -17.225  -2.781  20.289  1.00 30.260          C  
ATOM   6779  O   GLY A 450     -17.087  -2.643  19.075  1.00 30.490          O  
ATOM   6780  H   GLY A 450     -17.757   0.378  20.571  1.00 36.620          H  
ATOM   6781 1HA  GLY A 450     -17.484  -1.913  22.212  1.00 36.420          H  
ATOM   6782 2HA  GLY A 450     -18.799  -1.585  21.108  1.00 36.420          H  
ATOM   6783  N   SER A 451     -17.060  -3.932  20.910  1.00 30.020          N  
ATOM   6784  CA  SER A 451     -16.590  -5.153  20.289  1.00 29.990          C  
ATOM   6785  C   SER A 451     -17.141  -6.370  20.983  1.00 30.270          C  
ATOM   6786  O   SER A 451     -17.507  -6.309  22.159  1.00 30.240          O  
ATOM   6787  CB  SER A 451     -15.091  -5.237  20.361  1.00 42.000          C  
ATOM   6788  OG  SER A 451     -14.649  -6.481  19.872  1.00 42.000          O  
ATOM   6789  H   SER A 451     -17.196  -3.950  21.909  1.00 36.020          H  
ATOM   6790  HA  SER A 451     -16.912  -5.163  19.244  1.00 35.990          H  
ATOM   6791 1HB  SER A 451     -14.645  -4.428  19.781  1.00 50.400          H  
ATOM   6792 2HB  SER A 451     -14.771  -5.116  21.398  1.00 50.400          H  
ATOM   6793  HG  SER A 451     -13.710  -6.553  20.165  1.00 50.400          H  
ATOM   6794  N   ASP A 452     -17.154  -7.498  20.274  1.00 30.630          N  
ATOM   6795  CA  ASP A 452     -17.558  -8.743  20.915  1.00 31.020          C  
ATOM   6796  C   ASP A 452     -16.347  -9.393  21.604  1.00 30.870          C  
ATOM   6797  O   ASP A 452     -16.464 -10.451  22.230  1.00 31.200          O  
ATOM   6798  CB  ASP A 452     -18.239  -9.711  19.940  1.00 43.270          C  
ATOM   6799  CG  ASP A 452     -19.620  -9.184  19.429  1.00 43.270          C  
ATOM   6800  OD1 ASP A 452     -20.100  -8.217  19.966  1.00 43.270          O  
ATOM   6801  OD2 ASP A 452     -20.185  -9.792  18.544  1.00 43.270          O  
ATOM   6802  H   ASP A 452     -16.865  -7.485  19.300  1.00 36.760          H  
ATOM   6803  HA  ASP A 452     -18.292  -8.508  21.687  1.00 37.220          H  
ATOM   6804 1HB  ASP A 452     -17.588  -9.879  19.082  1.00 51.930          H  
ATOM   6805 2HB  ASP A 452     -18.388 -10.671  20.430  1.00 51.930          H  
ATOM   6806  N   ALA A 453     -15.186  -8.727  21.513  1.00 30.460          N  
ATOM   6807  CA  ALA A 453     -13.937  -9.145  22.155  1.00 30.400          C  
ATOM   6808  C   ALA A 453     -13.033  -7.924  22.417  1.00 30.420          C  
ATOM   6809  O   ALA A 453     -12.797  -7.096  21.532  1.00 30.510          O  
ATOM   6810  CB  ALA A 453     -13.217 -10.150  21.295  1.00 42.580          C  
ATOM   6811  H   ALA A 453     -15.190  -7.871  20.966  1.00 36.550          H  
ATOM   6812  HA  ALA A 453     -14.181  -9.603  23.113  1.00 36.480          H  
ATOM   6813 1HB  ALA A 453     -12.317 -10.469  21.796  1.00 51.100          H  
ATOM   6814 2HB  ALA A 453     -13.866 -10.987  21.143  1.00 51.100          H  
ATOM   6815 3HB  ALA A 453     -12.972  -9.703  20.338  1.00 51.100          H  
ATOM   6816  N   LEU A 454     -12.483  -7.848  23.624  1.00 30.410          N  
ATOM   6817  CA  LEU A 454     -11.609  -6.750  24.044  1.00 30.530          C  
ATOM   6818  C   LEU A 454     -10.324  -6.596  23.252  1.00 30.710          C  
ATOM   6819  O   LEU A 454      -9.570  -7.550  23.046  1.00 31.010          O  
ATOM   6820  CB  LEU A 454     -11.219  -6.937  25.514  1.00 42.690          C  
ATOM   6821  CG  LEU A 454     -10.382  -5.866  26.230  1.00 42.690          C  
ATOM   6822  CD1 LEU A 454     -11.160  -4.570  26.405  1.00 42.690          C  
ATOM   6823  CD2 LEU A 454      -9.958  -6.450  27.589  1.00 42.690          C  
ATOM   6824  H   LEU A 454     -12.730  -8.554  24.305  1.00 36.490          H  
ATOM   6825  HA  LEU A 454     -12.180  -5.828  23.939  1.00 36.640          H  
ATOM   6826 1HB  LEU A 454     -12.111  -7.103  26.094  1.00 51.230          H  
ATOM   6827 2HB  LEU A 454     -10.605  -7.815  25.557  1.00 51.230          H  
ATOM   6828  HG  LEU A 454      -9.499  -5.642  25.643  1.00 51.230          H  
ATOM   6829 1HD1 LEU A 454     -10.527  -3.844  26.919  1.00 51.230          H  
ATOM   6830 2HD1 LEU A 454     -11.447  -4.166  25.439  1.00 51.230          H  
ATOM   6831 3HD1 LEU A 454     -12.051  -4.752  26.994  1.00 51.230          H  
ATOM   6832 1HD2 LEU A 454      -9.338  -5.729  28.125  1.00 51.230          H  
ATOM   6833 2HD2 LEU A 454     -10.848  -6.680  28.186  1.00 51.230          H  
ATOM   6834 3HD2 LEU A 454      -9.389  -7.368  27.434  1.00 51.230          H  
ATOM   6835  N   ASP A 455     -10.013  -5.354  22.889  1.00 30.610          N  
ATOM   6836  CA  ASP A 455      -8.789  -5.029  22.167  1.00 30.850          C  
ATOM   6837  C   ASP A 455      -7.604  -5.017  23.141  1.00 31.080          C  
ATOM   6838  O   ASP A 455      -7.096  -3.962  23.523  1.00 31.090          O  
ATOM   6839  CB  ASP A 455      -8.947  -3.643  21.520  1.00 43.090          C  
ATOM   6840  CG  ASP A 455      -7.825  -3.226  20.530  1.00 43.090          C  
ATOM   6841  OD1 ASP A 455      -7.090  -4.084  20.098  1.00 43.090          O  
ATOM   6842  OD2 ASP A 455      -7.739  -2.026  20.208  1.00 43.090          O  
ATOM   6843  H   ASP A 455     -10.671  -4.612  23.075  1.00 36.730          H  
ATOM   6844  HA  ASP A 455      -8.611  -5.785  21.402  1.00 37.020          H  
ATOM   6845 1HB  ASP A 455      -9.896  -3.614  20.990  1.00 51.710          H  
ATOM   6846 2HB  ASP A 455      -8.995  -2.896  22.310  1.00 51.710          H  
ATOM   6847  N   ASP A 456      -7.209  -6.216  23.562  1.00 31.340          N  
ATOM   6848  CA  ASP A 456      -6.146  -6.437  24.546  1.00 31.680          C  
ATOM   6849  C   ASP A 456      -5.598  -7.853  24.390  1.00 32.030          C  
ATOM   6850  O   ASP A 456      -6.360  -8.818  24.399  1.00 32.530          O  
ATOM   6851  CB  ASP A 456      -6.642  -6.191  25.981  1.00 44.220          C  
ATOM   6852  CG  ASP A 456      -5.506  -6.155  27.050  1.00 44.220          C  
ATOM   6853  OD1 ASP A 456      -4.483  -6.807  26.853  1.00 44.220          O  
ATOM   6854  OD2 ASP A 456      -5.672  -5.478  28.046  1.00 44.220          O  
ATOM   6855  H   ASP A 456      -7.741  -7.009  23.194  1.00 37.610          H  
ATOM   6856  HA  ASP A 456      -5.338  -5.735  24.344  1.00 38.020          H  
ATOM   6857 1HB  ASP A 456      -7.175  -5.241  26.016  1.00 53.060          H  
ATOM   6858 2HB  ASP A 456      -7.346  -6.976  26.246  1.00 53.060          H  
ATOM   6859  N   PHE A 457      -4.286  -7.984  24.173  1.00 31.840          N  
ATOM   6860  CA  PHE A 457      -3.684  -9.305  23.994  1.00 32.210          C  
ATOM   6861  C   PHE A 457      -3.840 -10.184  25.242  1.00 32.260          C  
ATOM   6862  O   PHE A 457      -3.684 -11.411  25.181  1.00 32.170          O  
ATOM   6863  CB  PHE A 457      -2.214  -9.286  23.576  1.00 44.950          C  
ATOM   6864  CG  PHE A 457      -1.791 -10.704  23.124  1.00 44.950          C  
ATOM   6865  CD1 PHE A 457      -2.205 -11.204  21.877  1.00 44.950          C  
ATOM   6866  CD2 PHE A 457      -1.035 -11.542  23.939  1.00 44.950          C  
ATOM   6867  CE1 PHE A 457      -1.872 -12.488  21.479  1.00 44.950          C  
ATOM   6868  CE2 PHE A 457      -0.713 -12.824  23.530  1.00 44.950          C  
ATOM   6869  CZ  PHE A 457      -1.135 -13.290  22.301  1.00 44.950          C  
ATOM   6870  H   PHE A 457      -3.708  -7.156  24.178  1.00 38.210          H  
ATOM   6871  HA  PHE A 457      -4.204  -9.777  23.178  1.00 38.650          H  
ATOM   6872 1HB  PHE A 457      -2.061  -8.590  22.755  1.00 53.940          H  
ATOM   6873 2HB  PHE A 457      -1.589  -8.978  24.413  1.00 53.940          H  
ATOM   6874  HD1 PHE A 457      -2.794 -10.570  21.220  1.00 53.940          H  
ATOM   6875  HD2 PHE A 457      -0.711 -11.185  24.917  1.00 53.940          H  
ATOM   6876  HE1 PHE A 457      -2.188 -12.870  20.512  1.00 53.940          H  
ATOM   6877  HE2 PHE A 457      -0.126 -13.471  24.181  1.00 53.940          H  
ATOM   6878  HZ  PHE A 457      -0.879 -14.298  21.984  1.00 53.940          H  
ATOM   6879  N   ASP A 458      -4.085  -9.592  26.406  1.00 32.530          N  
ATOM   6880  CA  ASP A 458      -4.188 -10.426  27.583  1.00 32.730          C  
ATOM   6881  C   ASP A 458      -5.477 -11.229  27.560  1.00 32.460          C  
ATOM   6882  O   ASP A 458      -6.531 -10.841  28.086  1.00 32.710          O  
ATOM   6883  CB  ASP A 458      -4.126  -9.606  28.871  1.00 45.740          C  
ATOM   6884  CG  ASP A 458      -4.108 -10.475  30.147  1.00 45.740          C  
ATOM   6885  OD1 ASP A 458      -4.498 -11.656  30.107  1.00 45.740          O  
ATOM   6886  OD2 ASP A 458      -3.679  -9.967  31.159  1.00 45.740          O  
ATOM   6887  H   ASP A 458      -4.216  -8.571  26.466  1.00 39.040          H  
ATOM   6888  HA  ASP A 458      -3.352 -11.121  27.585  1.00 39.280          H  
ATOM   6889 1HB  ASP A 458      -3.238  -8.972  28.856  1.00 54.890          H  
ATOM   6890 2HB  ASP A 458      -4.992  -8.935  28.912  1.00 54.890          H  
ATOM   6891  N   LEU A 459      -5.327 -12.393  26.947  1.00 32.030          N  
ATOM   6892  CA  LEU A 459      -6.323 -13.406  26.729  1.00 31.810          C  
ATOM   6893  C   LEU A 459      -6.859 -14.002  28.019  1.00 32.030          C  
ATOM   6894  O   LEU A 459      -7.924 -14.619  27.995  1.00 31.900          O  
ATOM   6895  CB  LEU A 459      -5.772 -14.531  25.829  1.00 44.620          C  
ATOM   6896  CG  LEU A 459      -4.634 -15.439  26.413  1.00 44.620          C  
ATOM   6897  CD1 LEU A 459      -4.713 -16.807  25.777  1.00 44.620          C  
ATOM   6898  CD2 LEU A 459      -3.248 -14.807  26.086  1.00 44.620          C  
ATOM   6899  H   LEU A 459      -4.413 -12.517  26.520  1.00 38.440          H  
ATOM   6900  HA  LEU A 459      -7.151 -12.943  26.201  1.00 38.170          H  
ATOM   6901 1HB  LEU A 459      -6.599 -15.178  25.542  1.00 53.550          H  
ATOM   6902 2HB  LEU A 459      -5.376 -14.068  24.926  1.00 53.550          H  
ATOM   6903  HG  LEU A 459      -4.747 -15.557  27.491  1.00 53.550          H  
ATOM   6904 1HD1 LEU A 459      -3.921 -17.439  26.176  1.00 53.550          H  
ATOM   6905 2HD1 LEU A 459      -5.681 -17.257  26.000  1.00 53.550          H  
ATOM   6906 3HD1 LEU A 459      -4.599 -16.720  24.726  1.00 53.550          H  
ATOM   6907 1HD2 LEU A 459      -2.464 -15.457  26.475  1.00 53.550          H  
ATOM   6908 2HD2 LEU A 459      -3.132 -14.710  25.003  1.00 53.550          H  
ATOM   6909 3HD2 LEU A 459      -3.140 -13.837  26.537  1.00 53.550          H  
ATOM   6910  N   ASP A 460      -6.128 -13.877  29.136  1.00 32.460          N  
ATOM   6911  CA  ASP A 460      -6.599 -14.482  30.367  1.00 32.780          C  
ATOM   6912  C   ASP A 460      -7.551 -13.507  31.027  1.00 32.990          C  
ATOM   6913  O   ASP A 460      -8.597 -13.907  31.551  1.00 33.110          O  
ATOM   6914  CB  ASP A 460      -5.428 -14.808  31.291  1.00 45.760          C  
ATOM   6915  CG  ASP A 460      -4.509 -15.893  30.729  1.00 45.760          C  
ATOM   6916  OD1 ASP A 460      -4.967 -16.991  30.502  1.00 45.760          O  
ATOM   6917  OD2 ASP A 460      -3.350 -15.612  30.535  1.00 45.760          O  
ATOM   6918  H   ASP A 460      -5.278 -13.296  29.152  1.00 38.950          H  
ATOM   6919  HA  ASP A 460      -7.133 -15.402  30.136  1.00 39.340          H  
ATOM   6920 1HB  ASP A 460      -4.837 -13.899  31.454  1.00 54.920          H  
ATOM   6921 2HB  ASP A 460      -5.805 -15.133  32.259  1.00 54.920          H  
ATOM   6922  N   MET A 461      -7.228 -12.213  30.933  1.00 33.110          N  
ATOM   6923  CA  MET A 461      -8.111 -11.186  31.467  1.00 33.420          C  
ATOM   6924  C   MET A 461      -9.426 -11.288  30.713  1.00 32.910          C  
ATOM   6925  O   MET A 461     -10.510 -11.322  31.304  1.00 32.940          O  
ATOM   6926  CB  MET A 461      -7.508  -9.801  31.259  1.00 46.660          C  
ATOM   6927  CG  MET A 461      -8.284  -8.648  31.890  1.00 46.660          C  
ATOM   6928  SD  MET A 461      -7.551  -7.023  31.522  1.00 46.660          S  
ATOM   6929  CE  MET A 461      -5.950  -7.089  32.332  1.00 46.660          C  
ATOM   6930  H   MET A 461      -6.308 -11.962  30.535  1.00 39.730          H  
ATOM   6931  HA  MET A 461      -8.291 -11.372  32.524  1.00 40.100          H  
ATOM   6932 1HB  MET A 461      -6.511  -9.811  31.676  1.00 56.000          H  
ATOM   6933 2HB  MET A 461      -7.407  -9.600  30.191  1.00 56.000          H  
ATOM   6934 1HG  MET A 461      -9.315  -8.650  31.519  1.00 56.000          H  
ATOM   6935 2HG  MET A 461      -8.313  -8.779  32.970  1.00 56.000          H  
ATOM   6936 1HE  MET A 461      -5.431  -6.144  32.176  1.00 56.000          H  
ATOM   6937 2HE  MET A 461      -6.084  -7.257  33.400  1.00 56.000          H  
ATOM   6938 3HE  MET A 461      -5.344  -7.895  31.906  1.00 56.000          H  
ATOM   6939  N   LEU A 462      -9.302 -11.382  29.394  1.00 32.500          N  
ATOM   6940  CA  LEU A 462     -10.432 -11.494  28.509  1.00 32.050          C  
ATOM   6941  C   LEU A 462     -11.186 -12.842  28.691  1.00 31.960          C  
ATOM   6942  O   LEU A 462     -12.419 -12.856  28.763  1.00 32.070          O  
ATOM   6943  CB  LEU A 462      -9.923 -11.160  27.092  1.00 45.050          C  
ATOM   6944  CG  LEU A 462     -10.871 -11.244  25.957  1.00 45.050          C  
ATOM   6945  CD1 LEU A 462     -12.124 -10.379  26.199  1.00 45.050          C  
ATOM   6946  CD2 LEU A 462     -10.136 -10.810  24.631  1.00 45.050          C  
ATOM   6947  H   LEU A 462      -8.363 -11.324  28.985  1.00 39.000          H  
ATOM   6948  HA  LEU A 462     -11.121 -10.697  28.786  1.00 38.460          H  
ATOM   6949 1HB  LEU A 462      -9.515 -10.148  27.108  1.00 54.060          H  
ATOM   6950 2HB  LEU A 462      -9.106 -11.836  26.869  1.00 54.060          H  
ATOM   6951  HG  LEU A 462     -11.143 -12.193  25.874  1.00 54.060          H  
ATOM   6952 1HD1 LEU A 462     -12.799 -10.480  25.354  1.00 54.060          H  
ATOM   6953 2HD1 LEU A 462     -12.640 -10.709  27.097  1.00 54.060          H  
ATOM   6954 3HD1 LEU A 462     -11.861  -9.384  26.327  1.00 54.060          H  
ATOM   6955 1HD2 LEU A 462     -10.812 -10.907  23.789  1.00 54.060          H  
ATOM   6956 2HD2 LEU A 462      -9.799  -9.775  24.697  1.00 54.060          H  
ATOM   6957 3HD2 LEU A 462      -9.271 -11.453  24.467  1.00 54.060          H  
ATOM   6958  N   GLY A 463     -10.498 -13.979  28.831  1.00 31.820          N  
ATOM   6959  CA  GLY A 463     -11.231 -15.221  29.058  1.00 31.780          C  
ATOM   6960  C   GLY A 463     -12.115 -15.109  30.314  1.00 31.620          C  
ATOM   6961  O   GLY A 463     -13.270 -15.563  30.313  1.00 31.440          O  
ATOM   6962  H   GLY A 463      -9.485 -14.018  28.738  1.00 38.180          H  
ATOM   6963 1HA  GLY A 463     -11.839 -15.458  28.188  1.00 38.140          H  
ATOM   6964 2HA  GLY A 463     -10.514 -16.033  29.184  1.00 38.140          H  
ATOM   6965  N   SER A 464     -11.592 -14.457  31.367  1.00 31.780          N  
ATOM   6966  CA  SER A 464     -12.346 -14.245  32.598  1.00 31.740          C  
ATOM   6967  C   SER A 464     -13.605 -13.438  32.295  1.00 31.630          C  
ATOM   6968  O   SER A 464     -14.705 -13.787  32.751  1.00 31.190          O  
ATOM   6969  CB  SER A 464     -11.502 -13.544  33.643  1.00 44.450          C  
ATOM   6970  OG  SER A 464     -12.225 -13.366  34.827  1.00 44.450          O  
ATOM   6971  H   SER A 464     -10.612 -14.153  31.327  1.00 38.140          H  
ATOM   6972  HA  SER A 464     -12.645 -15.214  32.994  1.00 38.090          H  
ATOM   6973 1HB  SER A 464     -10.602 -14.127  33.838  1.00 53.340          H  
ATOM   6974 2HB  SER A 464     -11.185 -12.582  33.270  1.00 53.340          H  
ATOM   6975  HG  SER A 464     -11.647 -12.884  35.419  1.00 53.340          H  
ATOM   6976  N   ASP A 465     -13.479 -12.392  31.456  1.00 32.070          N  
ATOM   6977  CA  ASP A 465     -14.656 -11.624  31.074  1.00 32.090          C  
ATOM   6978  C   ASP A 465     -15.726 -12.543  30.481  1.00 31.760          C  
ATOM   6979  O   ASP A 465     -16.893 -12.392  30.814  1.00 31.580          O  
ATOM   6980  CB  ASP A 465     -14.346 -10.548  30.018  1.00 44.920          C  
ATOM   6981  CG  ASP A 465     -13.564  -9.309  30.484  1.00 44.920          C  
ATOM   6982  OD1 ASP A 465     -13.533  -9.001  31.655  1.00 44.920          O  
ATOM   6983  OD2 ASP A 465     -12.939  -8.718  29.631  1.00 44.920          O  
ATOM   6984  H   ASP A 465     -12.535 -12.096  31.167  1.00 38.480          H  
ATOM   6985  HA  ASP A 465     -15.060 -11.142  31.964  1.00 38.510          H  
ATOM   6986 1HB  ASP A 465     -13.819 -10.992  29.197  1.00 53.900          H  
ATOM   6987 2HB  ASP A 465     -15.299 -10.195  29.608  1.00 53.900          H  
ATOM   6988  N   ALA A 466     -15.365 -13.575  29.694  1.00 31.760          N  
ATOM   6989  CA  ALA A 466     -16.442 -14.420  29.129  1.00 31.550          C  
ATOM   6990  C   ALA A 466     -17.308 -15.010  30.229  1.00 30.870          C  
ATOM   6991  O   ALA A 466     -18.540 -15.045  30.115  1.00 30.560          O  
ATOM   6992  CB  ALA A 466     -15.918 -15.611  28.328  1.00 44.250          C  
ATOM   6993  H   ALA A 466     -14.369 -13.699  29.467  1.00 38.110          H  
ATOM   6994  HA  ALA A 466     -17.058 -13.789  28.487  1.00 37.860          H  
ATOM   6995 1HB  ALA A 466     -16.767 -16.172  27.951  1.00 53.100          H  
ATOM   6996 2HB  ALA A 466     -15.322 -15.323  27.517  1.00 53.100          H  
ATOM   6997 3HB  ALA A 466     -15.326 -16.246  28.980  1.00 53.100          H  
ATOM   6998  N   LEU A 467     -16.672 -15.459  31.316  1.00 30.690          N  
ATOM   6999  CA  LEU A 467     -17.460 -16.033  32.402  1.00 30.100          C  
ATOM   7000  C   LEU A 467     -18.368 -14.991  33.035  1.00 29.860          C  
ATOM   7001  O   LEU A 467     -19.550 -15.239  33.300  1.00 29.670          O  
ATOM   7002  CB  LEU A 467     -16.558 -16.613  33.505  1.00 42.380          C  
ATOM   7003  CG  LEU A 467     -15.764 -17.893  33.190  1.00 42.380          C  
ATOM   7004  CD1 LEU A 467     -14.760 -18.144  34.306  1.00 42.380          C  
ATOM   7005  CD2 LEU A 467     -16.717 -19.083  33.116  1.00 42.380          C  
ATOM   7006  H   LEU A 467     -15.642 -15.398  31.344  1.00 36.830          H  
ATOM   7007  HA  LEU A 467     -18.082 -16.812  31.983  1.00 36.120          H  
ATOM   7008 1HB  LEU A 467     -15.841 -15.841  33.793  1.00 50.850          H  
ATOM   7009 2HB  LEU A 467     -17.184 -16.821  34.369  1.00 50.850          H  
ATOM   7010  HG  LEU A 467     -15.229 -17.775  32.244  1.00 50.850          H  
ATOM   7011 1HD1 LEU A 467     -14.198 -19.053  34.090  1.00 50.850          H  
ATOM   7012 2HD1 LEU A 467     -14.072 -17.300  34.376  1.00 50.850          H  
ATOM   7013 3HD1 LEU A 467     -15.290 -18.265  35.254  1.00 50.850          H  
ATOM   7014 1HD2 LEU A 467     -16.145 -19.982  32.914  1.00 50.850          H  
ATOM   7015 2HD2 LEU A 467     -17.227 -19.196  34.068  1.00 50.850          H  
ATOM   7016 3HD2 LEU A 467     -17.443 -18.943  32.335  1.00 50.850          H  
ATOM   7017  N   ASP A 468     -17.863 -13.779  33.234  1.00 29.920          N  
ATOM   7018  CA  ASP A 468     -18.731 -12.786  33.862  1.00 29.570          C  
ATOM   7019  C   ASP A 468     -19.817 -12.258  32.920  1.00 29.570          C  
ATOM   7020  O   ASP A 468     -20.974 -12.124  33.314  1.00 29.200          O  
ATOM   7021  CB  ASP A 468     -17.921 -11.605  34.385  1.00 41.540          C  
ATOM   7022  CG  ASP A 468     -17.059 -11.922  35.614  1.00 41.540          C  
ATOM   7023  OD1 ASP A 468     -17.243 -12.935  36.252  1.00 41.540          O  
ATOM   7024  OD2 ASP A 468     -16.225 -11.108  35.912  1.00 41.540          O  
ATOM   7025  H   ASP A 468     -16.869 -13.602  33.026  1.00 35.900          H  
ATOM   7026  HA  ASP A 468     -19.223 -13.261  34.713  1.00 35.480          H  
ATOM   7027 1HB  ASP A 468     -17.262 -11.256  33.582  1.00 49.850          H  
ATOM   7028 2HB  ASP A 468     -18.595 -10.784  34.626  1.00 49.850          H  
ATOM   7029  N   ASP A 469     -19.463 -12.013  31.663  1.00 30.040          N  
ATOM   7030  CA  ASP A 469     -20.365 -11.441  30.666  1.00 30.170          C  
ATOM   7031  C   ASP A 469     -21.577 -12.314  30.420  1.00 29.940          C  
ATOM   7032  O   ASP A 469     -22.682 -11.811  30.219  1.00 30.000          O  
ATOM   7033  CB  ASP A 469     -19.627 -11.201  29.340  1.00 42.190          C  
ATOM   7034  CG  ASP A 469     -18.636 -10.009  29.393  1.00 42.190          C  
ATOM   7035  OD1 ASP A 469     -18.720  -9.232  30.305  1.00 42.190          O  
ATOM   7036  OD2 ASP A 469     -17.793  -9.902  28.524  1.00 42.190          O  
ATOM   7037  H   ASP A 469     -18.500 -12.174  31.399  1.00 36.050          H  
ATOM   7038  HA  ASP A 469     -20.714 -10.479  31.041  1.00 36.200          H  
ATOM   7039 1HB  ASP A 469     -19.070 -12.107  29.076  1.00 50.620          H  
ATOM   7040 2HB  ASP A 469     -20.352 -11.023  28.547  1.00 50.620          H  
ATOM   7041  N   PHE A 470     -21.386 -13.627  30.470  1.00 29.770          N  
ATOM   7042  CA  PHE A 470     -22.482 -14.554  30.262  1.00 29.810          C  
ATOM   7043  C   PHE A 470     -23.042 -15.170  31.559  1.00 29.470          C  
ATOM   7044  O   PHE A 470     -23.799 -16.142  31.485  1.00 29.140          O  
ATOM   7045  CB  PHE A 470     -22.042 -15.704  29.360  1.00 41.720          C  
ATOM   7046  CG  PHE A 470     -21.653 -15.395  27.950  1.00 41.720          C  
ATOM   7047  CD1 PHE A 470     -20.413 -15.812  27.491  1.00 41.720          C  
ATOM   7048  CD2 PHE A 470     -22.502 -14.725  27.071  1.00 41.720          C  
ATOM   7049  CE1 PHE A 470     -20.033 -15.590  26.202  1.00 41.720          C  
ATOM   7050  CE2 PHE A 470     -22.110 -14.492  25.767  1.00 41.720          C  
ATOM   7051  CZ  PHE A 470     -20.873 -14.931  25.332  1.00 41.720          C  
ATOM   7052  H   PHE A 470     -20.432 -13.989  30.573  1.00 35.720          H  
ATOM   7053  HA  PHE A 470     -23.294 -14.014  29.778  1.00 35.770          H  
ATOM   7054 1HB  PHE A 470     -21.161 -16.131  29.815  1.00 50.060          H  
ATOM   7055 2HB  PHE A 470     -22.809 -16.472  29.343  1.00 50.060          H  
ATOM   7056  HD1 PHE A 470     -19.739 -16.344  28.171  1.00 50.060          H  
ATOM   7057  HD2 PHE A 470     -23.484 -14.392  27.412  1.00 50.060          H  
ATOM   7058  HE1 PHE A 470     -19.076 -15.941  25.867  1.00 50.060          H  
ATOM   7059  HE2 PHE A 470     -22.779 -13.970  25.076  1.00 50.060          H  
ATOM   7060  HZ  PHE A 470     -20.564 -14.759  24.303  1.00 50.060          H  
ATOM   7061  N   ASP A 471     -22.688 -14.633  32.741  1.00 29.600          N  
ATOM   7062  CA  ASP A 471     -23.136 -15.186  34.034  1.00 29.380          C  
ATOM   7063  C   ASP A 471     -22.836 -16.688  34.205  1.00 29.190          C  
ATOM   7064  O   ASP A 471     -23.689 -17.452  34.662  1.00 29.520          O  
ATOM   7065  CB  ASP A 471     -24.647 -14.962  34.243  1.00 41.220          C  
ATOM   7066  CG  ASP A 471     -25.052 -13.486  34.381  1.00 41.220          C  
ATOM   7067  OD1 ASP A 471     -24.323 -12.734  34.996  1.00 41.220          O  
ATOM   7068  OD2 ASP A 471     -26.107 -13.131  33.897  1.00 41.220          O  
ATOM   7069  H   ASP A 471     -22.092 -13.797  32.765  1.00 35.520          H  
ATOM   7070  HA  ASP A 471     -22.602 -14.651  34.823  1.00 35.260          H  
ATOM   7071 1HB  ASP A 471     -25.202 -15.401  33.415  1.00 49.460          H  
ATOM   7072 2HB  ASP A 471     -24.961 -15.482  35.148  1.00 49.460          H  
ATOM   7073  N   LEU A 472     -21.630 -17.114  33.822  1.00 28.730          N  
ATOM   7074  CA  LEU A 472     -21.207 -18.515  33.905  1.00 28.550          C  
ATOM   7075  C   LEU A 472     -20.154 -18.698  35.004  1.00 28.650          C  
ATOM   7076  O   LEU A 472     -19.418 -19.693  35.033  1.00 28.740          O  
ATOM   7077  CB  LEU A 472     -20.573 -18.903  32.584  1.00 40.040          C  
ATOM   7078  CG  LEU A 472     -21.411 -18.653  31.348  1.00 40.040          C  
ATOM   7079  CD1 LEU A 472     -20.573 -18.980  30.178  1.00 40.040          C  
ATOM   7080  CD2 LEU A 472     -22.687 -19.410  31.324  1.00 40.040          C  
ATOM   7081  H   LEU A 472     -20.956 -16.428  33.472  1.00 34.480          H  
ATOM   7082  HA  LEU A 472     -22.068 -19.140  34.132  1.00 34.260          H  
ATOM   7083 1HB  LEU A 472     -19.673 -18.337  32.479  1.00 48.050          H  
ATOM   7084 2HB  LEU A 472     -20.317 -19.956  32.611  1.00 48.050          H  
ATOM   7085  HG  LEU A 472     -21.649 -17.627  31.328  1.00 48.050          H  
ATOM   7086 1HD1 LEU A 472     -21.094 -18.762  29.266  1.00 48.050          H  
ATOM   7087 2HD1 LEU A 472     -19.673 -18.373  30.229  1.00 48.050          H  
ATOM   7088 3HD1 LEU A 472     -20.313 -20.035  30.201  1.00 48.050          H  
ATOM   7089 1HD2 LEU A 472     -23.231 -19.163  30.419  1.00 48.050          H  
ATOM   7090 2HD2 LEU A 472     -22.479 -20.432  31.331  1.00 48.050          H  
ATOM   7091 3HD2 LEU A 472     -23.301 -19.149  32.186  1.00 48.050          H  
ATOM   7092  N   ASP A 473     -20.047 -17.711  35.892  1.00 28.710          N  
ATOM   7093  CA  ASP A 473     -19.004 -17.630  36.903  1.00 28.880          C  
ATOM   7094  C   ASP A 473     -19.128 -18.568  38.094  1.00 29.300          C  
ATOM   7095  O   ASP A 473     -18.260 -18.584  38.969  1.00 29.540          O  
ATOM   7096  CB  ASP A 473     -18.914 -16.173  37.359  1.00 40.360          C  
ATOM   7097  CG  ASP A 473     -20.255 -15.677  37.880  1.00 40.360          C  
ATOM   7098  OD1 ASP A 473     -21.219 -16.394  37.686  1.00 40.360          O  
ATOM   7099  OD2 ASP A 473     -20.331 -14.612  38.440  1.00 40.360          O  
ATOM   7100  H   ASP A 473     -20.728 -16.951  35.888  1.00 34.450          H  
ATOM   7101  HA  ASP A 473     -18.061 -17.868  36.410  1.00 34.660          H  
ATOM   7102 1HB  ASP A 473     -18.170 -16.079  38.150  1.00 48.440          H  
ATOM   7103 2HB  ASP A 473     -18.592 -15.535  36.526  1.00 48.440          H  
ATOM   7104  N   MET A 474     -20.142 -19.421  38.074  1.00 29.470          N  
ATOM   7105  CA  MET A 474     -20.293 -20.461  39.073  1.00 29.950          C  
ATOM   7106  C   MET A 474     -19.189 -21.508  38.907  1.00 29.850          C  
ATOM   7107  O   MET A 474     -18.854 -22.218  39.856  1.00 30.250          O  
ATOM   7108  CB  MET A 474     -21.657 -21.151  38.959  1.00 41.740          C  
ATOM   7109  CG  MET A 474     -22.868 -20.287  39.289  1.00 41.740          C  
ATOM   7110  SD  MET A 474     -22.898 -19.729  40.997  1.00 41.740          S  
ATOM   7111  CE  MET A 474     -24.287 -18.603  40.937  1.00 41.740          C  
ATOM   7112  H   MET A 474     -20.830 -19.291  37.349  1.00 35.360          H  
ATOM   7113  HA  MET A 474     -20.190 -20.017  40.063  1.00 35.940          H  
ATOM   7114 1HB  MET A 474     -21.785 -21.531  37.967  1.00 50.090          H  
ATOM   7115 2HB  MET A 474     -21.675 -22.014  39.631  1.00 50.090          H  
ATOM   7116 1HG  MET A 474     -22.876 -19.409  38.642  1.00 50.090          H  
ATOM   7117 2HG  MET A 474     -23.784 -20.855  39.102  1.00 50.090          H  
ATOM   7118 1HE  MET A 474     -24.454 -18.172  41.921  1.00 50.090          H  
ATOM   7119 2HE  MET A 474     -24.085 -17.807  40.218  1.00 50.090          H  
ATOM   7120 3HE  MET A 474     -25.180 -19.140  40.625  1.00 50.090          H  
ATOM   7121  N   LEU A 475     -18.641 -21.657  37.688  1.00 29.390          N  
ATOM   7122  CA  LEU A 475     -17.644 -22.704  37.496  1.00 29.340          C  
ATOM   7123  C   LEU A 475     -16.240 -22.277  37.134  1.00 29.370          C  
ATOM   7124  O   LEU A 475     -16.021 -21.364  36.337  1.00 29.400          O  
ATOM   7125  CB  LEU A 475     -18.099 -23.660  36.413  1.00 41.100          C  
ATOM   7126  CG  LEU A 475     -19.407 -24.367  36.626  1.00 41.100          C  
ATOM   7127  CD1 LEU A 475     -19.635 -25.189  35.412  1.00 41.100          C  
ATOM   7128  CD2 LEU A 475     -19.383 -25.200  37.913  1.00 41.100          C  
ATOM   7129  H   LEU A 475     -18.903 -21.044  36.906  1.00 35.270          H  
ATOM   7130  HA  LEU A 475     -17.545 -23.246  38.430  1.00 35.210          H  
ATOM   7131 1HB  LEU A 475     -18.184 -23.090  35.490  1.00 49.320          H  
ATOM   7132 2HB  LEU A 475     -17.328 -24.396  36.268  1.00 49.320          H  
ATOM   7133  HG  LEU A 475     -20.211 -23.650  36.703  1.00 49.320          H  
ATOM   7134 1HD1 LEU A 475     -20.553 -25.700  35.502  1.00 49.320          H  
ATOM   7135 2HD1 LEU A 475     -19.666 -24.559  34.549  1.00 49.320          H  
ATOM   7136 3HD1 LEU A 475     -18.826 -25.908  35.303  1.00 49.320          H  
ATOM   7137 1HD2 LEU A 475     -20.310 -25.699  38.050  1.00 49.320          H  
ATOM   7138 2HD2 LEU A 475     -18.598 -25.928  37.866  1.00 49.320          H  
ATOM   7139 3HD2 LEU A 475     -19.229 -24.566  38.774  1.00 49.320          H  
ATOM   7140  N   GLY A 476     -15.280 -23.033  37.668  1.00 29.470          N  
ATOM   7141  CA  GLY A 476     -13.883 -22.865  37.310  1.00 29.600          C  
ATOM   7142  C   GLY A 476     -13.564 -23.706  36.078  1.00 29.590          C  
ATOM   7143  O   GLY A 476     -14.418 -24.458  35.585  1.00 29.590          O  
ATOM   7144  H   GLY A 476     -15.548 -23.731  38.348  1.00 35.360          H  
ATOM   7145 1HA  GLY A 476     -13.680 -21.813  37.103  1.00 35.520          H  
ATOM   7146 2HA  GLY A 476     -13.247 -23.163  38.143  1.00 35.520          H  
ATOM   7147  N   SER A 477     -12.304 -23.668  35.653  1.00 29.690          N  
ATOM   7148  CA  SER A 477     -11.885 -24.374  34.452  1.00 29.780          C  
ATOM   7149  C   SER A 477     -12.057 -25.882  34.487  1.00 29.940          C  
ATOM   7150  O   SER A 477     -12.563 -26.450  33.526  1.00 29.870          O  
ATOM   7151  CB  SER A 477     -10.425 -24.073  34.179  1.00 41.660          C  
ATOM   7152  OG  SER A 477     -10.236 -22.715  33.880  1.00 41.660          O  
ATOM   7153  H   SER A 477     -11.637 -23.065  36.115  1.00 35.630          H  
ATOM   7154  HA  SER A 477     -12.474 -23.992  33.619  1.00 35.740          H  
ATOM   7155 1HB  SER A 477      -9.825 -24.350  35.045  1.00 49.990          H  
ATOM   7156 2HB  SER A 477     -10.085 -24.684  33.339  1.00 49.990          H  
ATOM   7157  HG  SER A 477      -9.302 -22.617  33.673  1.00 49.990          H  
ATOM   7158  N   ASP A 478     -11.722 -26.543  35.597  1.00 30.240          N  
ATOM   7159  CA  ASP A 478     -11.806 -28.005  35.593  1.00 30.510          C  
ATOM   7160  C   ASP A 478     -13.234 -28.493  35.389  1.00 30.460          C  
ATOM   7161  O   ASP A 478     -13.510 -29.353  34.549  1.00 30.710          O  
ATOM   7162  CB  ASP A 478     -11.318 -28.568  36.930  1.00 42.610          C  
ATOM   7163  CG  ASP A 478      -9.822 -28.422  37.181  1.00 42.610          C  
ATOM   7164  OD1 ASP A 478      -9.081 -28.132  36.276  1.00 42.610          O  
ATOM   7165  OD2 ASP A 478      -9.442 -28.592  38.308  1.00 42.610          O  
ATOM   7166  H   ASP A 478     -11.343 -26.046  36.390  1.00 36.290          H  
ATOM   7167  HA  ASP A 478     -11.184 -28.389  34.783  1.00 36.610          H  
ATOM   7168 1HB  ASP A 478     -11.849 -28.077  37.742  1.00 51.130          H  
ATOM   7169 2HB  ASP A 478     -11.570 -29.631  36.978  1.00 51.130          H  
ATOM   7170  N   ALA A 479     -14.167 -27.848  36.082  1.00 30.200          N  
ATOM   7171  CA  ALA A 479     -15.566 -28.237  36.026  1.00 30.210          C  
ATOM   7172  C   ALA A 479     -16.101 -28.174  34.609  1.00 30.070          C  
ATOM   7173  O   ALA A 479     -16.846 -29.058  34.172  1.00 30.250          O  
ATOM   7174  CB  ALA A 479     -16.367 -27.324  36.920  1.00 42.290          C  
ATOM   7175  H   ALA A 479     -13.871 -27.115  36.711  1.00 36.240          H  
ATOM   7176  HA  ALA A 479     -15.650 -29.267  36.374  1.00 36.250          H  
ATOM   7177 1HB  ALA A 479     -17.398 -27.616  36.899  1.00 50.750          H  
ATOM   7178 2HB  ALA A 479     -15.994 -27.387  37.937  1.00 50.750          H  
ATOM   7179 3HB  ALA A 479     -16.263 -26.312  36.557  1.00 50.750          H  
ATOM   7180  N   LEU A 480     -15.644 -27.169  33.874  1.00 29.840          N  
ATOM   7181  CA  LEU A 480     -16.034 -26.952  32.497  1.00 29.770          C  
ATOM   7182  C   LEU A 480     -15.335 -27.958  31.560  1.00 30.120          C  
ATOM   7183  O   LEU A 480     -15.994 -28.679  30.800  1.00 30.130          O  
ATOM   7184  CB  LEU A 480     -15.619 -25.505  32.180  1.00 41.710          C  
ATOM   7185  CG  LEU A 480     -16.413 -24.405  32.953  1.00 41.710          C  
ATOM   7186  CD1 LEU A 480     -15.685 -23.089  32.853  1.00 41.710          C  
ATOM   7187  CD2 LEU A 480     -17.808 -24.253  32.357  1.00 41.710          C  
ATOM   7188  H   LEU A 480     -15.034 -26.480  34.331  1.00 35.810          H  
ATOM   7189  HA  LEU A 480     -17.109 -27.085  32.410  1.00 35.720          H  
ATOM   7190 1HB  LEU A 480     -14.575 -25.392  32.451  1.00 50.050          H  
ATOM   7191 2HB  LEU A 480     -15.701 -25.324  31.120  1.00 50.050          H  
ATOM   7192  HG  LEU A 480     -16.490 -24.679  34.002  1.00 50.050          H  
ATOM   7193 1HD1 LEU A 480     -16.243 -22.329  33.405  1.00 50.050          H  
ATOM   7194 2HD1 LEU A 480     -14.699 -23.189  33.291  1.00 50.050          H  
ATOM   7195 3HD1 LEU A 480     -15.584 -22.798  31.832  1.00 50.050          H  
ATOM   7196 1HD2 LEU A 480     -18.343 -23.479  32.899  1.00 50.050          H  
ATOM   7197 2HD2 LEU A 480     -17.735 -23.965  31.314  1.00 50.050          H  
ATOM   7198 3HD2 LEU A 480     -18.348 -25.189  32.436  1.00 50.050          H  
ATOM   7199  N   ASP A 481     -14.002 -28.086  31.694  1.00 30.480          N  
ATOM   7200  CA  ASP A 481     -13.186 -28.941  30.820  1.00 30.920          C  
ATOM   7201  C   ASP A 481     -13.587 -30.409  30.852  1.00 31.030          C  
ATOM   7202  O   ASP A 481     -13.495 -31.099  29.836  1.00 31.260          O  
ATOM   7203  CB  ASP A 481     -11.690 -28.867  31.180  1.00 43.110          C  
ATOM   7204  CG  ASP A 481     -10.964 -27.553  30.793  1.00 43.110          C  
ATOM   7205  OD1 ASP A 481     -11.511 -26.755  30.077  1.00 43.110          O  
ATOM   7206  OD2 ASP A 481      -9.838 -27.396  31.201  1.00 43.110          O  
ATOM   7207  H   ASP A 481     -13.520 -27.512  32.388  1.00 36.580          H  
ATOM   7208  HA  ASP A 481     -13.310 -28.582  29.798  1.00 37.100          H  
ATOM   7209 1HB  ASP A 481     -11.590 -28.996  32.261  1.00 51.730          H  
ATOM   7210 2HB  ASP A 481     -11.172 -29.702  30.711  1.00 51.730          H  
ATOM   7211  N   ASP A 482     -14.065 -30.887  32.001  1.00 30.930          N  
ATOM   7212  CA  ASP A 482     -14.478 -32.282  32.163  1.00 31.110          C  
ATOM   7213  C   ASP A 482     -15.598 -32.754  31.216  1.00 31.180          C  
ATOM   7214  O   ASP A 482     -15.796 -33.963  31.063  1.00 31.370          O  
ATOM   7215  CB  ASP A 482     -14.924 -32.586  33.602  1.00 43.480          C  
ATOM   7216  CG  ASP A 482     -13.794 -32.714  34.660  1.00 43.480          C  
ATOM   7217  OD1 ASP A 482     -12.641 -32.788  34.302  1.00 43.480          O  
ATOM   7218  OD2 ASP A 482     -14.128 -32.786  35.827  1.00 43.480          O  
ATOM   7219  H   ASP A 482     -14.054 -30.271  32.823  1.00 37.120          H  
ATOM   7220  HA  ASP A 482     -13.603 -32.899  31.962  1.00 37.330          H  
ATOM   7221 1HB  ASP A 482     -15.605 -31.792  33.930  1.00 52.180          H  
ATOM   7222 2HB  ASP A 482     -15.478 -33.514  33.597  1.00 52.180          H  
ATOM   7223  N   PHE A 483     -16.388 -31.848  30.628  1.00 31.100          N  
ATOM   7224  CA  PHE A 483     -17.461 -32.323  29.747  1.00 31.240          C  
ATOM   7225  C   PHE A 483     -17.135 -32.102  28.272  1.00 31.610          C  
ATOM   7226  O   PHE A 483     -16.701 -31.028  27.863  1.00 31.690          O  
ATOM   7227  CB  PHE A 483     -18.780 -31.634  30.039  1.00 43.680          C  
ATOM   7228  CG  PHE A 483     -19.934 -32.169  29.197  1.00 43.680          C  
ATOM   7229  CD1 PHE A 483     -20.641 -33.291  29.591  1.00 43.680          C  
ATOM   7230  CD2 PHE A 483     -20.304 -31.566  28.016  1.00 43.680          C  
ATOM   7231  CE1 PHE A 483     -21.683 -33.768  28.854  1.00 43.680          C  
ATOM   7232  CE2 PHE A 483     -21.350 -32.052  27.282  1.00 43.680          C  
ATOM   7233  CZ  PHE A 483     -22.043 -33.145  27.703  1.00 43.680          C  
ATOM   7234  H   PHE A 483     -16.207 -30.842  30.748  1.00 37.320          H  
ATOM   7235  HA  PHE A 483     -17.595 -33.392  29.904  1.00 37.490          H  
ATOM   7236 1HB  PHE A 483     -19.031 -31.741  31.083  1.00 52.420          H  
ATOM   7237 2HB  PHE A 483     -18.674 -30.565  29.845  1.00 52.420          H  
ATOM   7238  HD1 PHE A 483     -20.372 -33.796  30.495  1.00 52.420          H  
ATOM   7239  HD2 PHE A 483     -19.754 -30.688  27.669  1.00 52.420          H  
ATOM   7240  HE1 PHE A 483     -22.217 -34.642  29.189  1.00 52.420          H  
ATOM   7241  HE2 PHE A 483     -21.619 -31.573  26.358  1.00 52.420          H  
ATOM   7242  HZ  PHE A 483     -22.873 -33.521  27.109  1.00 52.420          H  
ATOM   7243  N   ASP A 484     -17.409 -33.104  27.444  1.00 31.900          N  
ATOM   7244  CA  ASP A 484     -17.178 -32.971  26.010  1.00 32.320          C  
ATOM   7245  C   ASP A 484     -18.314 -32.217  25.320  1.00 32.010          C  
ATOM   7246  O   ASP A 484     -19.399 -32.754  25.109  1.00 31.820          O  
ATOM   7247  CB  ASP A 484     -17.012 -34.335  25.335  1.00 45.080          C  
ATOM   7248  CG  ASP A 484     -16.694 -34.192  23.836  1.00 45.080          C  
ATOM   7249  OD1 ASP A 484     -16.634 -33.053  23.395  1.00 45.080          O  
ATOM   7250  OD2 ASP A 484     -16.511 -35.184  23.148  1.00 45.080          O  
ATOM   7251  H   ASP A 484     -17.754 -33.974  27.824  1.00 38.280          H  
ATOM   7252  HA  ASP A 484     -16.258 -32.402  25.866  1.00 38.780          H  
ATOM   7253 1HB  ASP A 484     -16.209 -34.891  25.821  1.00 54.100          H  
ATOM   7254 2HB  ASP A 484     -17.919 -34.903  25.451  1.00 54.100          H  
ATOM   7255  N   LEU A 485     -18.044 -30.975  24.936  1.00 32.060          N  
ATOM   7256  CA  LEU A 485     -18.999 -30.039  24.343  1.00 31.830          C  
ATOM   7257  C   LEU A 485     -19.659 -30.581  23.059  1.00 32.200          C  
ATOM   7258  O   LEU A 485     -20.755 -30.155  22.679  1.00 32.070          O  
ATOM   7259  CB  LEU A 485     -18.293 -28.675  24.100  1.00 44.650          C  
ATOM   7260  CG  LEU A 485     -17.231 -28.533  22.905  1.00 44.650          C  
ATOM   7261  CD1 LEU A 485     -16.827 -27.042  22.789  1.00 44.650          C  
ATOM   7262  CD2 LEU A 485     -15.978 -29.393  23.150  1.00 44.650          C  
ATOM   7263  H   LEU A 485     -17.103 -30.649  25.115  1.00 38.470          H  
ATOM   7264  HA  LEU A 485     -19.788 -29.868  25.074  1.00 38.200          H  
ATOM   7265 1HB  LEU A 485     -19.064 -27.937  23.916  1.00 53.580          H  
ATOM   7266 2HB  LEU A 485     -17.784 -28.390  25.021  1.00 53.580          H  
ATOM   7267  HG  LEU A 485     -17.694 -28.837  21.958  1.00 53.580          H  
ATOM   7268 1HD1 LEU A 485     -16.117 -26.912  21.969  1.00 53.580          H  
ATOM   7269 2HD1 LEU A 485     -17.693 -26.457  22.597  1.00 53.580          H  
ATOM   7270 3HD1 LEU A 485     -16.369 -26.712  23.716  1.00 53.580          H  
ATOM   7271 1HD2 LEU A 485     -15.286 -29.247  22.320  1.00 53.580          H  
ATOM   7272 2HD2 LEU A 485     -15.500 -29.095  24.072  1.00 53.580          H  
ATOM   7273 3HD2 LEU A 485     -16.232 -30.446  23.195  1.00 53.580          H  
ATOM   7274  N   ASP A 486     -19.037 -31.561  22.397  1.00 32.740          N  
ATOM   7275  CA  ASP A 486     -19.616 -32.091  21.165  1.00 33.190          C  
ATOM   7276  C   ASP A 486     -20.811 -33.009  21.447  1.00 33.040          C  
ATOM   7277  O   ASP A 486     -21.504 -33.444  20.528  1.00 33.280          O  
ATOM   7278  CB  ASP A 486     -18.573 -32.840  20.339  1.00 46.290          C  
ATOM   7279  CG  ASP A 486     -17.529 -31.929  19.649  1.00 46.290          C  
ATOM   7280  OD1 ASP A 486     -17.793 -30.769  19.417  1.00 46.290          O  
ATOM   7281  OD2 ASP A 486     -16.460 -32.433  19.366  1.00 46.290          O  
ATOM   7282  H   ASP A 486     -18.150 -31.960  22.755  1.00 39.290          H  
ATOM   7283  HA  ASP A 486     -19.970 -31.252  20.569  1.00 39.830          H  
ATOM   7284 1HB  ASP A 486     -18.045 -33.532  21.003  1.00 55.540          H  
ATOM   7285 2HB  ASP A 486     -19.073 -33.439  19.578  1.00 55.540          H  
ATOM   7286  N   MET A 487     -21.056 -33.303  22.725  1.00 32.740          N  
ATOM   7287  CA  MET A 487     -22.171 -34.131  23.161  1.00 32.660          C  
ATOM   7288  C   MET A 487     -23.458 -33.334  23.379  1.00 32.200          C  
ATOM   7289  O   MET A 487     -24.471 -33.904  23.795  1.00 32.250          O  
ATOM   7290  CB  MET A 487     -21.826 -34.844  24.461  1.00 45.760          C  
ATOM   7291  CG  MET A 487     -20.724 -35.868  24.388  1.00 45.760          C  
ATOM   7292  SD  MET A 487     -20.283 -36.520  26.037  1.00 45.760          S  
ATOM   7293  CE  MET A 487     -21.716 -37.461  26.526  1.00 45.760          C  
ATOM   7294  H   MET A 487     -20.431 -32.927  23.446  1.00 39.290          H  
ATOM   7295  HA  MET A 487     -22.369 -34.871  22.386  1.00 39.190          H  
ATOM   7296 1HB  MET A 487     -21.506 -34.108  25.172  1.00 54.910          H  
ATOM   7297 2HB  MET A 487     -22.716 -35.316  24.851  1.00 54.910          H  
ATOM   7298 1HG  MET A 487     -21.029 -36.695  23.751  1.00 54.910          H  
ATOM   7299 2HG  MET A 487     -19.836 -35.405  23.948  1.00 54.910          H  
ATOM   7300 1HE  MET A 487     -21.544 -37.898  27.509  1.00 54.910          H  
ATOM   7301 2HE  MET A 487     -22.572 -36.812  26.571  1.00 54.910          H  
ATOM   7302 3HE  MET A 487     -21.896 -38.256  25.801  1.00 54.910          H  
ATOM   7303  N   LEU A 488     -23.430 -32.022  23.147  1.00 31.810          N  
ATOM   7304  CA  LEU A 488     -24.614 -31.212  23.397  1.00 31.430          C  
ATOM   7305  C   LEU A 488     -25.650 -31.264  22.272  1.00 31.560          C  
ATOM   7306  O   LEU A 488     -25.322 -31.339  21.089  1.00 31.540          O  
ATOM   7307  CB  LEU A 488     -24.174 -29.780  23.670  1.00 44.150          C  
ATOM   7308  CG  LEU A 488     -23.260 -29.616  24.906  1.00 44.150          C  
ATOM   7309  CD1 LEU A 488     -22.772 -28.258  24.965  1.00 44.150          C  
ATOM   7310  CD2 LEU A 488     -23.996 -29.940  26.195  1.00 44.150          C  
ATOM   7311  H   LEU A 488     -22.571 -31.575  22.806  1.00 38.170          H  
ATOM   7312  HA  LEU A 488     -25.101 -31.605  24.275  1.00 37.720          H  
ATOM   7313 1HB  LEU A 488     -23.627 -29.417  22.799  1.00 52.980          H  
ATOM   7314 2HB  LEU A 488     -25.057 -29.162  23.811  1.00 52.980          H  
ATOM   7315  HG  LEU A 488     -22.402 -30.264  24.796  1.00 52.980          H  
ATOM   7316 1HD1 LEU A 488     -22.110 -28.179  25.805  1.00 52.980          H  
ATOM   7317 2HD1 LEU A 488     -22.225 -28.065  24.052  1.00 52.980          H  
ATOM   7318 3HD1 LEU A 488     -23.587 -27.554  25.072  1.00 52.980          H  
ATOM   7319 1HD2 LEU A 488     -23.330 -29.795  27.022  1.00 52.980          H  
ATOM   7320 2HD2 LEU A 488     -24.848 -29.279  26.300  1.00 52.980          H  
ATOM   7321 3HD2 LEU A 488     -24.323 -30.963  26.194  1.00 52.980          H  
ATOM   7322  N   GLY A 489     -26.913 -31.168  22.691  1.00 31.780          N  
ATOM   7323  CA  GLY A 489     -28.122 -31.201  21.861  1.00 32.010          C  
ATOM   7324  C   GLY A 489     -29.348 -31.218  22.793  1.00 31.940          C  
ATOM   7325  O   GLY A 489     -29.239 -30.787  23.950  1.00 31.800          O  
ATOM   7326  H   GLY A 489     -27.034 -31.077  23.682  1.00 38.140          H  
ATOM   7327 1HA  GLY A 489     -28.158 -30.336  21.197  1.00 38.410          H  
ATOM   7328 2HA  GLY A 489     -28.114 -32.093  21.232  1.00 38.410          H  
ATOM   7329  N   SER A 490     -30.512 -31.670  22.299  1.00 32.100          N  
ATOM   7330  CA  SER A 490     -31.731 -31.662  23.134  1.00 32.150          C  
ATOM   7331  C   SER A 490     -31.692 -32.580  24.363  1.00 32.040          C  
ATOM   7332  O   SER A 490     -32.332 -32.292  25.376  1.00 32.040          O  
ATOM   7333  CB  SER A 490     -32.978 -31.989  22.332  1.00 44.990          C  
ATOM   7334  OG  SER A 490     -32.950 -33.293  21.840  1.00 44.990          O  
ATOM   7335  H   SER A 490     -30.534 -32.006  21.323  1.00 38.520          H  
ATOM   7336  HA  SER A 490     -31.859 -30.651  23.487  1.00 38.580          H  
ATOM   7337 1HB  SER A 490     -33.843 -31.881  22.987  1.00 53.990          H  
ATOM   7338 2HB  SER A 490     -33.117 -31.288  21.535  1.00 53.990          H  
ATOM   7339  HG  SER A 490     -33.717 -33.370  21.259  1.00 53.990          H  
ATOM   7340  N   ASP A 491     -30.893 -33.650  24.352  1.00 31.990          N  
ATOM   7341  CA  ASP A 491     -30.895 -34.484  25.555  1.00 31.970          C  
ATOM   7342  C   ASP A 491     -30.180 -33.712  26.647  1.00 31.660          C  
ATOM   7343  O   ASP A 491     -30.594 -33.674  27.812  1.00 31.660          O  
ATOM   7344  CB  ASP A 491     -30.143 -35.799  25.332  1.00 44.770          C  
ATOM   7345  CG  ASP A 491     -30.825 -36.789  24.392  1.00 44.770          C  
ATOM   7346  OD1 ASP A 491     -31.988 -36.663  24.102  1.00 44.770          O  
ATOM   7347  OD2 ASP A 491     -30.135 -37.676  23.961  1.00 44.770          O  
ATOM   7348  H   ASP A 491     -30.379 -33.906  23.518  1.00 38.390          H  
ATOM   7349  HA  ASP A 491     -31.923 -34.682  25.863  1.00 38.360          H  
ATOM   7350 1HB  ASP A 491     -29.155 -35.581  24.934  1.00 53.720          H  
ATOM   7351 2HB  ASP A 491     -29.999 -36.290  26.297  1.00 53.720          H  
ATOM   7352  N   ALA A 492     -29.096 -33.071  26.237  1.00 31.480          N  
ATOM   7353  CA  ALA A 492     -28.288 -32.272  27.126  1.00 31.240          C  
ATOM   7354  C   ALA A 492     -29.084 -31.110  27.696  1.00 31.300          C  
ATOM   7355  O   ALA A 492     -28.955 -30.793  28.873  1.00 31.190          O  
ATOM   7356  CB  ALA A 492     -27.073 -31.755  26.391  1.00 43.830          C  
ATOM   7357  H   ALA A 492     -28.831 -33.186  25.271  1.00 37.780          H  
ATOM   7358  HA  ALA A 492     -27.970 -32.904  27.954  1.00 37.490          H  
ATOM   7359 1HB  ALA A 492     -26.467 -31.183  27.052  1.00 52.600          H  
ATOM   7360 2HB  ALA A 492     -26.499 -32.596  26.004  1.00 52.600          H  
ATOM   7361 3HB  ALA A 492     -27.395 -31.127  25.583  1.00 52.600          H  
ATOM   7362  N   LEU A 493     -29.936 -30.455  26.896  1.00 31.540          N  
ATOM   7363  CA  LEU A 493     -30.636 -29.352  27.533  1.00 31.670          C  
ATOM   7364  C   LEU A 493     -31.694 -29.876  28.493  1.00 31.670          C  
ATOM   7365  O   LEU A 493     -31.841 -29.342  29.585  1.00 31.730          O  
ATOM   7366  CB  LEU A 493     -31.248 -28.377  26.512  1.00 44.290          C  
ATOM   7367  CG  LEU A 493     -32.523 -28.769  25.703  1.00 44.290          C  
ATOM   7368  CD1 LEU A 493     -33.801 -28.349  26.473  1.00 44.290          C  
ATOM   7369  CD2 LEU A 493     -32.480 -28.075  24.324  1.00 44.290          C  
ATOM   7370  H   LEU A 493     -30.006 -30.680  25.899  1.00 37.850          H  
ATOM   7371  HA  LEU A 493     -29.912 -28.776  28.112  1.00 38.000          H  
ATOM   7372 1HB  LEU A 493     -31.488 -27.460  27.054  1.00 53.140          H  
ATOM   7373 2HB  LEU A 493     -30.471 -28.159  25.787  1.00 53.140          H  
ATOM   7374  HG  LEU A 493     -32.551 -29.836  25.573  1.00 53.140          H  
ATOM   7375 1HD1 LEU A 493     -34.676 -28.636  25.893  1.00 53.140          H  
ATOM   7376 2HD1 LEU A 493     -33.873 -28.825  27.433  1.00 53.140          H  
ATOM   7377 3HD1 LEU A 493     -33.797 -27.266  26.621  1.00 53.140          H  
ATOM   7378 1HD2 LEU A 493     -33.365 -28.358  23.751  1.00 53.140          H  
ATOM   7379 2HD2 LEU A 493     -32.476 -27.009  24.462  1.00 53.140          H  
ATOM   7380 3HD2 LEU A 493     -31.585 -28.373  23.779  1.00 53.140          H  
ATOM   7381  N   ASP A 494     -32.341 -31.015  28.194  1.00 31.670          N  
ATOM   7382  CA  ASP A 494     -33.356 -31.495  29.132  1.00 31.760          C  
ATOM   7383  C   ASP A 494     -32.752 -31.782  30.504  1.00 31.690          C  
ATOM   7384  O   ASP A 494     -33.354 -31.464  31.534  1.00 31.780          O  
ATOM   7385  CB  ASP A 494     -34.055 -32.754  28.613  1.00 44.430          C  
ATOM   7386  CG  ASP A 494     -35.067 -32.506  27.481  1.00 44.430          C  
ATOM   7387  OD1 ASP A 494     -35.441 -31.380  27.241  1.00 44.430          O  
ATOM   7388  OD2 ASP A 494     -35.478 -33.472  26.887  1.00 44.430          O  
ATOM   7389  H   ASP A 494     -32.215 -31.476  27.287  1.00 38.000          H  
ATOM   7390  HA  ASP A 494     -34.106 -30.718  29.249  1.00 38.110          H  
ATOM   7391 1HB  ASP A 494     -33.293 -33.445  28.236  1.00 53.310          H  
ATOM   7392 2HB  ASP A 494     -34.562 -33.251  29.439  1.00 53.310          H  
ATOM   7393  N   ASP A 495     -31.527 -32.307  30.522  1.00 31.620          N  
ATOM   7394  CA  ASP A 495     -30.831 -32.600  31.773  1.00 31.660          C  
ATOM   7395  C   ASP A 495     -30.050 -31.421  32.358  1.00 31.780          C  
ATOM   7396  O   ASP A 495     -29.438 -31.537  33.434  1.00 31.990          O  
ATOM   7397  CB  ASP A 495     -29.882 -33.787  31.619  1.00 44.310          C  
ATOM   7398  CG  ASP A 495     -30.559 -35.178  31.539  1.00 44.310          C  
ATOM   7399  OD1 ASP A 495     -31.701 -35.330  31.931  1.00 44.310          O  
ATOM   7400  OD2 ASP A 495     -29.880 -36.102  31.158  1.00 44.310          O  
ATOM   7401  H   ASP A 495     -31.103 -32.585  29.628  1.00 37.940          H  
ATOM   7402  HA  ASP A 495     -31.588 -32.886  32.503  1.00 37.990          H  
ATOM   7403 1HB  ASP A 495     -29.311 -33.642  30.694  1.00 53.170          H  
ATOM   7404 2HB  ASP A 495     -29.177 -33.781  32.414  1.00 53.170          H  
ATOM   7405  N   PHE A 496     -30.074 -30.264  31.698  1.00 31.710          N  
ATOM   7406  CA  PHE A 496     -29.307 -29.120  32.165  1.00 31.880          C  
ATOM   7407  C   PHE A 496     -29.991 -28.289  33.201  1.00 32.240          C  
ATOM   7408  O   PHE A 496     -30.310 -27.133  32.971  1.00 32.330          O  
ATOM   7409  CB  PHE A 496     -28.883 -28.169  31.042  1.00 44.560          C  
ATOM   7410  CG  PHE A 496     -27.975 -27.038  31.561  1.00 44.560          C  
ATOM   7411  CD1 PHE A 496     -27.079 -27.224  32.594  1.00 44.560          C  
ATOM   7412  CD2 PHE A 496     -28.081 -25.769  31.038  1.00 44.560          C  
ATOM   7413  CE1 PHE A 496     -26.353 -26.192  33.084  1.00 44.560          C  
ATOM   7414  CE2 PHE A 496     -27.326 -24.731  31.533  1.00 44.560          C  
ATOM   7415  CZ  PHE A 496     -26.473 -24.954  32.566  1.00 44.560          C  
ATOM   7416  H   PHE A 496     -30.653 -30.159  30.863  1.00 38.050          H  
ATOM   7417  HA  PHE A 496     -28.411 -29.537  32.608  1.00 38.260          H  
ATOM   7418 1HB  PHE A 496     -28.353 -28.719  30.272  1.00 53.480          H  
ATOM   7419 2HB  PHE A 496     -29.770 -27.727  30.581  1.00 53.480          H  
ATOM   7420  HD1 PHE A 496     -26.957 -28.180  33.040  1.00 53.480          H  
ATOM   7421  HD2 PHE A 496     -28.781 -25.599  30.238  1.00 53.480          H  
ATOM   7422  HE1 PHE A 496     -25.687 -26.364  33.896  1.00 53.480          H  
ATOM   7423  HE2 PHE A 496     -27.422 -23.732  31.115  1.00 53.480          H  
ATOM   7424  HZ  PHE A 496     -25.896 -24.154  32.973  1.00 53.480          H  
ATOM   7425  N   ASP A 497     -30.141 -28.862  34.367  1.00 32.510          N  
ATOM   7426  CA  ASP A 497     -30.771 -28.170  35.466  1.00 32.930          C  
ATOM   7427  C   ASP A 497     -29.774 -27.204  36.084  1.00 33.080          C  
ATOM   7428  O   ASP A 497     -28.800 -27.610  36.727  1.00 33.510          O  
ATOM   7429  CB  ASP A 497     -31.306 -29.155  36.505  1.00 45.930          C  
ATOM   7430  CG  ASP A 497     -32.032 -28.461  37.672  1.00 45.930          C  
ATOM   7431  OD1 ASP A 497     -31.883 -27.249  37.820  1.00 45.930          O  
ATOM   7432  OD2 ASP A 497     -32.703 -29.140  38.418  1.00 45.930          O  
ATOM   7433  H   ASP A 497     -29.836 -29.835  34.425  1.00 39.010          H  
ATOM   7434  HA  ASP A 497     -31.611 -27.595  35.081  1.00 39.520          H  
ATOM   7435 1HB  ASP A 497     -32.003 -29.838  36.017  1.00 55.120          H  
ATOM   7436 2HB  ASP A 497     -30.487 -29.752  36.895  1.00 55.120          H  
ATOM   7437  N   LEU A 498     -30.001 -25.908  35.891  1.00 32.810          N  
ATOM   7438  CA  LEU A 498     -29.058 -24.880  36.344  1.00 32.980          C  
ATOM   7439  C   LEU A 498     -28.734 -24.964  37.844  1.00 33.420          C  
ATOM   7440  O   LEU A 498     -27.631 -24.554  38.270  1.00 33.520          O  
ATOM   7441  CB  LEU A 498     -29.595 -23.471  36.051  1.00 46.100          C  
ATOM   7442  CG  LEU A 498     -29.224 -22.836  34.691  1.00 46.100          C  
ATOM   7443  CD1 LEU A 498     -29.788 -23.670  33.558  1.00 46.100          C  
ATOM   7444  CD2 LEU A 498     -29.769 -21.403  34.636  1.00 46.100          C  
ATOM   7445  H   LEU A 498     -30.837 -25.657  35.343  1.00 39.370          H  
ATOM   7446  HA  LEU A 498     -28.130 -25.017  35.790  1.00 39.580          H  
ATOM   7447 1HB  LEU A 498     -30.682 -23.509  36.111  1.00 55.320          H  
ATOM   7448 2HB  LEU A 498     -29.252 -22.817  36.823  1.00 55.320          H  
ATOM   7449  HG  LEU A 498     -28.142 -22.820  34.585  1.00 55.320          H  
ATOM   7450 1HD1 LEU A 498     -29.519 -23.217  32.620  1.00 55.320          H  
ATOM   7451 2HD1 LEU A 498     -29.398 -24.684  33.591  1.00 55.320          H  
ATOM   7452 3HD1 LEU A 498     -30.850 -23.695  33.646  1.00 55.320          H  
ATOM   7453 1HD2 LEU A 498     -29.504 -20.947  33.680  1.00 55.320          H  
ATOM   7454 2HD2 LEU A 498     -30.857 -21.422  34.736  1.00 55.320          H  
ATOM   7455 3HD2 LEU A 498     -29.340 -20.815  35.451  1.00 55.320          H  
ATOM   7456  N   ASP A 499     -29.672 -25.493  38.652  1.00 33.750          N  
ATOM   7457  CA  ASP A 499     -29.492 -25.592  40.103  1.00 34.230          C  
ATOM   7458  C   ASP A 499     -28.302 -26.481  40.474  1.00 34.210          C  
ATOM   7459  O   ASP A 499     -27.782 -26.392  41.588  1.00 34.510          O  
ATOM   7460  CB  ASP A 499     -30.759 -26.110  40.809  1.00 47.730          C  
ATOM   7461  CG  ASP A 499     -31.976 -25.085  40.944  1.00 47.730          C  
ATOM   7462  OD1 ASP A 499     -31.825 -23.881  40.750  1.00 47.730          O  
ATOM   7463  OD2 ASP A 499     -33.052 -25.557  41.236  1.00 47.730          O  
ATOM   7464  H   ASP A 499     -30.548 -25.870  38.246  1.00 40.500          H  
ATOM   7465  HA  ASP A 499     -29.289 -24.592  40.486  1.00 41.080          H  
ATOM   7466 1HB  ASP A 499     -31.125 -26.983  40.259  1.00 57.280          H  
ATOM   7467 2HB  ASP A 499     -30.493 -26.455  41.806  1.00 57.280          H  
ATOM   7468  N   MET A 500     -27.886 -27.360  39.549  1.00 33.880          N  
ATOM   7469  CA  MET A 500     -26.760 -28.262  39.761  1.00 33.910          C  
ATOM   7470  C   MET A 500     -25.434 -27.515  39.798  1.00 33.700          C  
ATOM   7471  O   MET A 500     -24.457 -28.010  40.364  1.00 33.820          O  
ATOM   7472  CB  MET A 500     -26.710 -29.319  38.657  1.00 47.460          C  
ATOM   7473  CG  MET A 500     -27.835 -30.347  38.698  1.00 47.460          C  
ATOM   7474  SD  MET A 500     -27.907 -31.305  40.241  1.00 47.460          S  
ATOM   7475  CE  MET A 500     -26.415 -32.302  40.136  1.00 47.460          C  
ATOM   7476  H   MET A 500     -28.345 -27.377  38.632  1.00 40.660          H  
ATOM   7477  HA  MET A 500     -26.887 -28.752  40.724  1.00 40.690          H  
ATOM   7478 1HB  MET A 500     -26.765 -28.822  37.690  1.00 56.950          H  
ATOM   7479 2HB  MET A 500     -25.763 -29.833  38.690  1.00 56.950          H  
ATOM   7480 1HG  MET A 500     -28.780 -29.820  38.583  1.00 56.950          H  
ATOM   7481 2HG  MET A 500     -27.725 -31.039  37.859  1.00 56.950          H  
ATOM   7482 1HE  MET A 500     -26.346 -32.946  41.012  1.00 56.950          H  
ATOM   7483 2HE  MET A 500     -26.449 -32.917  39.234  1.00 56.950          H  
ATOM   7484 3HE  MET A 500     -25.548 -31.657  40.104  1.00 56.950          H  
ATOM   7485  N   LEU A 501     -25.377 -26.341  39.160  1.00 33.440          N  
ATOM   7486  CA  LEU A 501     -24.155 -25.563  39.122  1.00 33.290          C  
ATOM   7487  C   LEU A 501     -24.262 -24.379  40.078  1.00 33.760          C  
ATOM   7488  O   LEU A 501     -23.249 -23.884  40.574  1.00 33.930          O  
ATOM   7489  CB  LEU A 501     -23.888 -25.092  37.699  1.00 46.670          C  
ATOM   7490  CG  LEU A 501     -23.802 -26.215  36.645  1.00 46.670          C  
ATOM   7491  CD1 LEU A 501     -23.554 -25.577  35.325  1.00 46.670          C  
ATOM   7492  CD2 LEU A 501     -22.740 -27.231  37.001  1.00 46.670          C  
ATOM   7493  H   LEU A 501     -26.201 -25.950  38.708  1.00 40.130          H  
ATOM   7494  HA  LEU A 501     -23.329 -26.175  39.472  1.00 39.950          H  
ATOM   7495 1HB  LEU A 501     -24.690 -24.416  37.403  1.00 56.000          H  
ATOM   7496 2HB  LEU A 501     -22.945 -24.538  37.684  1.00 56.000          H  
ATOM   7497  HG  LEU A 501     -24.759 -26.732  36.586  1.00 56.000          H  
ATOM   7498 1HD1 LEU A 501     -23.507 -26.327  34.561  1.00 56.000          H  
ATOM   7499 2HD1 LEU A 501     -24.354 -24.884  35.103  1.00 56.000          H  
ATOM   7500 3HD1 LEU A 501     -22.630 -25.036  35.340  1.00 56.000          H  
ATOM   7501 1HD2 LEU A 501     -22.694 -27.992  36.262  1.00 56.000          H  
ATOM   7502 2HD2 LEU A 501     -21.806 -26.766  37.049  1.00 56.000          H  
ATOM   7503 3HD2 LEU A 501     -22.958 -27.695  37.953  1.00 56.000          H  
ATOM   7504  N   GLY A 502     -25.498 -23.941  40.354  1.00 34.040          N  
ATOM   7505  CA  GLY A 502     -25.714 -22.801  41.241  1.00 34.560          C  
ATOM   7506  C   GLY A 502     -26.689 -21.725  40.748  1.00 34.710          C  
ATOM   7507  O   GLY A 502     -26.884 -20.736  41.456  1.00 34.950          O  
ATOM   7508  H   GLY A 502     -26.296 -24.374  39.895  1.00 40.850          H  
ATOM   7509 1HA  GLY A 502     -26.073 -23.180  42.197  1.00 41.470          H  
ATOM   7510 2HA  GLY A 502     -24.755 -22.331  41.446  1.00 41.470          H  
ATOM   7511  N   SER A 503     -27.300 -21.907  39.569  1.00 34.660          N  
ATOM   7512  CA  SER A 503     -28.255 -20.949  39.014  1.00 34.870          C  
ATOM   7513  C   SER A 503     -27.828 -19.493  39.187  1.00 35.200          C  
ATOM   7514  O   SER A 503     -28.663 -18.648  39.515  1.00 35.310          O  
ATOM   7515  OXT SER A 503     -26.839 -19.129  38.548  1.00 52.300          O  
ATOM   7516  CB  SER A 503     -29.620 -21.199  39.636  1.00 46.950          C  
ATOM   7517  OG  SER A 503     -30.108 -22.461  39.247  1.00 46.950          O  
ATOM   7518  H   SER A 503     -27.166 -22.767  39.046  1.00 41.590          H  
ATOM   7519  HA  SER A 503     -28.329 -21.135  37.947  1.00 41.840          H  
ATOM   7520 1HB  SER A 503     -29.537 -21.162  40.722  1.00 56.340          H  
ATOM   7521 2HB  SER A 503     -30.318 -20.426  39.332  1.00 56.340          H  
ATOM   7522  HG  SER A 503     -30.841 -22.703  39.860  1.00 56.340          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 -2707.17 303.805 1913.03 -147.176 47.262 93.1635 1008.51 -1073.34 -4.37367 -31.5777 -904.936 -133.066 -208.876 -159.42 -87.8466 -61.8669 0.1443 6.54987 35.7103 254.436 339.659 -121.689 119.64 -85.26 -3.74807 322.906 -1285.53
GLU:NtermProteinFull_1 -2.27345 0.17487 2.39136 -0.48396 0.12892 0.81683 1.31974 -1.09575 -0 -0 -1.62169 -0.97637 0 0 -1.09567 0 0 0.01144 0.11826 0 5.07207 0 0 -2.7348 0 0.1122 -0.13599
VAL_2 -6.51231 0.66291 2.58273 -0.34789 0.4684 0.07504 1.84611 -1.9162 -4e-05 -0.00021 -1.6272 -0.22938 0 0 -1.09567 0 0 -0.08475 0.05115 1.79152 0 -0.23661 0 1.9342 -0.16631 0.24796 -2.55656
GLN_3 -5.35048 0.44835 4.68837 -0.44219 0.0463 0.42422 2.85605 -2.41739 -0.01964 -0.12706 -2.68397 -0.86824 0 0 0 -0.27152 0 0.0585 0.05446 0 2.84252 -0.11593 0 -0.18838 -0.24941 0.36427 -0.95119
LEU_4 -9.83503 1.96075 1.69961 -0.46181 0.12856 0.10718 1.79692 -2.29232 -0.0274 -0.17744 -2.18352 -0.04217 0 0 -0.68561 0 0 -0.05873 0.03801 1.08613 0 -0.11328 0 0.18072 0.15365 0.55818 -8.16757
LEU_5 -4.85656 0.38918 3.60767 -0.47661 0.22421 0.09706 2.29098 -2.00847 -0.01312 -0.06037 -2.75981 0.13005 0 0 0 0 0 0.27912 0.09445 0.60443 0 -0.33846 0 0.18072 0.102 0.65388 -1.85965
GLU_6 -7.30076 0.57086 8.77793 -0.21293 0.04904 0.32732 3.37656 -3.45809 -0.01338 -0.0787 -5.81614 -0.53905 0 0 -1.72979 -0.6362 0 0.0197 0.335 0 3.49936 -0.04322 0 -2.7348 -0.14614 0.78654 -4.96689
SER_7 -2.25876 0.04279 2.91428 -0.02294 0 0.05615 1.98018 -1.40212 -0.01312 -0.06037 -1.21367 -0.4727 0 0 0 0 0 -0.01416 0.00636 0.05825 0 -0.57232 0.60132 -0.77834 -0.05478 0.53103 -0.67291
GLY_8 -1.88629 0.08447 1.36443 -6e-05 0 0 0.73668 -0.90014 -0.01205 -0.09057 0.33188 -0.35067 0 0 0 0 0 -0.18604 0 0 0 -1.53391 0 0.83697 -0.18996 0.19442 -1.60083
GLY_9 -2.41563 0.38288 0.89429 -0.00023 0 0 0.39438 -0.89391 -0 -0 -0.14084 -0.15802 0 0 0 0 0 -0.07775 0 0 0 -0.97407 0 0.83697 -0.06614 0.1758 -2.04226
GLY_10 -2.21679 0.05103 2.68725 -0.00073 0 0 1.81121 -1.3897 -0.01036 -0.03398 -1.92564 -0.25972 0 0 0 0 0 -0.0468 0 0 0 -1.54222 0 0.83697 0.47918 0.13139 -1.4289
LEU_11 -3.84294 0.50533 1.32354 -0.6063 0.17302 0.16469 0.61193 -1.21871 -0 -0 -0.52841 0.28618 0 0 0 0 0 0.17851 0.1092 0.61603 0 -0.37979 0 0.18072 0.35249 0.34809 -1.72643
VAL_12 -6.15115 0.55375 2.61503 -0.31131 0.19797 0.06508 2.42106 -2.21496 -0.01036 -0.03398 -2.75015 -0.37234 0 0 0 0 0 -0.01151 0.00553 0.10458 0 -0.45405 0 1.9342 -0.26784 0.36753 -4.31292
GLN_13 -4.11102 0.33686 3.05952 -0.94351 0.43498 1.4458 1.12968 -1.62975 -0.01679 -0.11948 -2.21147 -1.97156 0 0 0 0 0 0.06735 0.06005 0 4.28978 -0.0758 0 -0.18838 -0.46214 0.98514 0.07926
PRO_14 -4.87002 0.8652 2.29494 -0.13729 0.00446 0.09827 0.63783 -1.10658 -0 -0 -0.31812 0.18761 0 0 0 0 0 -0.0928 0.01833 0.14966 0 -0.86654 0 -2.4119 -0.60281 1.18499 -4.96478
GLY_15 -2.10486 0.05146 2.42788 -7e-05 0 0 1.15835 -1.25704 -0.01175 -0.15118 -1.48441 -0.39421 0 0 0 0 0 -0.17871 0 0 0 -1.52206 0 0.83697 -0.70994 0.34297 -2.99661
GLY_16 -3.20019 0.10685 3.79584 -0.00022 0 0 1.97871 -1.88414 -0 -0 -2.97848 -0.16166 0 0 0 0 0 -0.08359 0 0 0 -1.07611 0 0.83697 -0.27567 0.09276 -2.84892
SER_17 -2.9516 0.2203 1.7897 -0.02949 0 0.06885 0.53601 -1.05298 -0 -0 -0.62258 -0.25975 0 0 0 0 0 0.00264 0.00296 0.12574 0 -0.46652 0.60003 -0.77834 -0.05966 0.08992 -2.78476
LEU_18 -7.35701 0.67896 2.06063 -0.57537 0.25662 0.16099 2.38382 -2.28589 -0.00912 -0.03428 -2.01658 -0.01812 0 0 0 0 0 -0.03506 0.15879 1.24506 0 0.0002 0 0.18072 0.2195 0.26086 -4.72529
ARG_19 -4.68281 0.29923 3.29219 -0.6702 0.14345 0.43107 1.19865 -1.633 -0.01205 -0.09057 -1.6443 0.50058 0 0 0 -0.45656 0 -0.00966 0.17825 2.14648 0 0.16546 0 -1.2888 0.42491 0.38818 -1.31951
LEU_20 -8.40451 0.98278 1.96927 -0.49416 0.33836 0.09267 2.39043 -2.1128 -0.00912 -0.03428 -2.66107 0.23216 0 0 0 0 0 -0.0215 0.02181 0.46628 0 -0.36301 0 0.18072 -0.09288 0.40196 -7.11689
SER_21 -3.50991 0.07881 3.23225 -0.03243 0.00054 0.05997 2.25961 -1.70361 -0.01035 -0.03235 -1.90138 -0.78789 0 0 0 0 0 -0.05916 0.00818 0.21775 0 0.05704 0.60382 -0.77834 0.14328 0.38288 -1.77129
CYS:disulfide_22 -6.90654 0.96271 3.93855 -0.07055 0.00387 0.06648 2.54254 -2.27081 -0 -0 -2.63776 -0.42555 0 0 0 0 -0.49989 -0.07229 0.26142 0.32347 0 0.05422 0 3.6196 0.5869 0.39262 -0.131
ALA_23 -3.34678 0.14015 3.19115 -0.02731 0.00231 0 2.43426 -1.80358 -0.01246 -0.04391 -2.75308 -0.35973 0 0 0 0 0 -0.07532 0 0 0 0.51582 0 1.8394 0.51537 0.22424 0.44053
ALA_24 -3.88499 0.58043 0.90251 -0.02537 7e-05 0 1.59346 -1.25811 -0 -0 -1.9637 -0.27743 0 0 0 0 0 0.06686 0 0 0 0.16289 0 1.8394 0.37091 0.31334 -1.57975
SER_25 -2.86204 0.13422 3.47531 -0.02744 0 0.06591 2.11349 -1.73216 -0.00211 -0.01157 -1.67615 -0.25103 0 0 0 0 0 -0.01172 0.00329 0.05741 0 -0.52376 0.60079 -0.77834 -0.03321 0.31125 -1.14786
GLY_26 -1.62672 0.06062 0.93417 -5e-05 0 0 0.145 -0.64721 -0 -0 0.11519 -0.37351 0 0 0 0 0 -0.16956 0 0 0 -1.49358 0 0.83697 -0.63366 0.1507 -2.70164
PHE_27 -8.31134 1.19315 1.61416 -0.98385 0.12143 0.55969 1.03986 -1.89402 -0 -0 -0.65755 -0.2508 0 0 0 0 0 0.00525 0.00098 0 1.69601 -0.53331 0 1.0402 -0.6011 0.26656 -5.6947
THR_28 -3.97004 0.35655 3.0822 -0.17685 0.06744 0.07013 1.47666 -1.75831 -0.00139 -0.00437 -0.84688 -0.05346 0 0 0 0 0 -0.06064 0 0.05865 0 0.46816 2.30735 -1.0874 0.07648 0.38348 0.38776
PHE_29 -10.9113 1.30888 4.34635 -0.6996 0.02068 0.1836 2.51329 -3.33191 -0 -0 -1.01044 -0.1246 0 0 0 0 0 -0.01262 0.06642 0 1.87242 -0.42156 0 1.0402 0.20538 0.60114 -4.35372
SER_30 -3.36001 0.18225 3.03794 -0.03116 0.00282 0.05193 0.64969 -1.61829 -0 -0 0.09189 -0.89029 0 0 0 0 0 -0.1072 0.00723 0.13768 0 -0.42002 0.63745 -0.77834 -0.05949 0.68058 -1.78534
SER_31 -3.28958 0.36172 2.91244 -0.02769 0.00912 0.02739 1.18037 -1.5009 -0 -0 -0.78624 -0.02262 0 0 0 0 0 -0.04383 0.03329 0.6226 0 -0.23236 0.60227 -0.77834 -0.3449 0.36257 -0.91469
TYR_32 -6.2233 0.50127 4.92152 -0.65275 0.09772 0.3671 3.01403 -2.65101 -0.00139 -0.00437 -2.31563 -0.1369 0 0 -1.1142 0 0 0.14145 0.03805 0 1.85946 -0.38128 0.00199 1.2797 -0.45597 0.26041 -1.4541
ALA_33 -3.87592 0.21936 2.96632 -0.02103 0 0 1.62145 -1.74954 -0.00087 -0.00324 -1.33584 -0.17887 0 0 0 0 0 0.06274 0 0 0 -0.08134 0 1.8394 -0.38774 0.25397 -0.67116
MET_34 -10.2394 1.02526 4.43478 -0.38926 0.07602 0.01523 2.7855 -2.76821 -0 -0 -2.74748 -0.18919 0 0 0 0 0 0.02199 0.10911 1.59147 0 -0.01028 0 0.60916 -0.15203 0.45014 -5.37721
SER_35 -5.19547 0.41616 3.98172 -0.02478 0 0.05972 2.71976 -2.37372 -0 -0 -2.09585 -0.34227 0 0 0 0 0 0.05141 0.00012 0.03857 0 -0.56558 0.60912 -0.77834 -0.06295 0.61344 -2.94892
TRP_36 -13.9356 1.50308 5.73549 -0.72603 0.00685 0.27479 3.17374 -4.11322 -0 -0 -4.06784 -0.16336 0 0 0 0 0 0.02438 0.0035 0 1.51672 -0.02113 0 1.6906 -0.01482 0.77704 -8.3358
VAL_37 -7.82597 1.11156 2.24515 -0.25082 0.13387 0.04895 2.57865 -2.39569 -0 -0 -2.10788 -0.22927 0 0 0 0 0 -0.04672 0.015 0.50663 0 -0.68807 0 1.9342 -0.02365 0.79275 -4.2013
ARG_38 -10.2859 1.46005 8.15018 -0.98426 0.1646 0.6614 4.51294 -4.14227 -0.01698 -0.12339 -5.28757 0.14394 0 0 -0.50087 -1.04358 0 0.15208 0.14311 3.1968 0 -0.08579 0 -1.2888 -0.18221 0.84116 -4.51539
GLN_39 -7.98369 0.58834 6.38574 -0.42093 0.07812 0.31387 4.09409 -3.324 -1e-05 -0.00022 -5.81279 -0.45521 0 0 -0.82302 -2.80315 0 0.03659 0.23261 0 3.07341 0.04596 0 -0.18838 0.55867 0.86508 -5.53892
ALA_40 -4.35248 0.63112 3.23884 -0.02364 0 0 1.67759 -2.03119 -0.01076 -0.11842 -1.47679 -0.20474 0 0 0 0 0 -0.03742 0 0 0 -0.12156 0 1.8394 0.19271 1.25777 0.46042
PRO_41 -2.6955 0.4751 1.58964 -0.12672 0.00604 0.09253 0.41508 -0.75491 -0 -0 0.1825 0.20226 0 0 0 0 0 -0.10711 0.02834 0.11896 0 -0.87046 0 -2.4119 -0.69848 1.17175 -3.38285
GLY_42 -1.06639 0.04249 1.29365 -5e-05 0 0 0.24175 -0.57771 -0 -0 -0.30432 -0.38576 0 0 0 0 0 -0.14679 0 0 0 -1.41292 0 0.83697 -0.69055 0.31491 -1.85471
LYS_43 -3.51222 0.28401 3.7355 -0.47621 0.14755 0.26945 1.72787 -1.68004 -0.01042 -0.0785 -1.77582 0.10526 0 0 -0.82302 0 0 -0.0063 0.00759 1.6533 0 0.0501 0 -1.5107 -0.13867 0.2617 -1.76956
GLY_44 -2.5507 0.12969 2.06269 -0.00031 0 0 0.77987 -1.11282 -0.01068 -0.11811 -0.22063 -0.1519 0 0 0 0 0 -0.05797 0 0 0 -1.04937 0 0.83697 0.30034 0.17897 -0.98394
LEU_45 -7.12166 0.60077 0.66638 -0.47691 0.18748 0.09752 0.63224 -1.34379 -0.01721 -0.12308 -0.49914 0.23808 0 0 0 0 0 -0.00876 0.07775 0.54024 0 -0.34017 0 0.18072 -0.12944 0.36968 -6.46931
GLU_46 -5.63453 0.38694 6.15435 -0.31325 0.06418 0.41437 3.43707 -2.75976 -0 -0 -4.538 -0.32118 0 0 0 -0.96382 0 -0.0214 0.15145 0 3.03819 0.09926 0 -2.7348 0.00928 0.51031 -3.02134
TRP_47 -11.0743 1.08905 3.84372 -1.12457 0.04394 0.2821 1.02221 -3.17162 -0 -0 0.08956 -0.6483 0 0 0 0 0 -0.01719 0.05247 0 2.71815 -0.13024 0 1.6906 -0.12423 0.37723 -5.08138
VAL_48 -8.34526 0.94404 2.19731 -0.29748 0.21973 0.06368 2.42092 -2.45498 -0.02674 -0.20781 -1.9348 -0.26055 0 0 0 0 0 0.15311 7e-05 0.14869 0 -0.53271 0 1.9342 -0.21633 0.59133 -5.60357
SER_49 -6.96609 0.68635 4.7012 -0.02755 0 0.06475 2.84981 -2.66603 -0.01284 -0.09201 -2.08437 -0.06922 0 0 0 0 0 0.00345 0.07198 0.03532 0 -0.5412 0.60001 -0.77834 -0.04607 0.50506 -3.76579
ALA_50 -5.66951 0.53547 3.04654 -0.02099 0 0 2.82423 -2.29816 -0 -0 -2.55058 -0.38462 0 0 0 0 0 0.07168 0 0 0 -0.49451 0 1.8394 -0.12792 0.19644 -3.03253
ILE_51 -9.4017 1.15559 3.2211 -0.55879 0.53228 0.11919 2.76119 -2.70816 -0 -0 -3.12784 -0.14423 0 0 0 0 0 -0.0341 0.05891 1.17934 0 -0.09715 0 0.73287 0.05347 0.4291 -5.82895
SER_52 -3.86429 0.11759 4.85153 -0.02759 0 0.06462 2.337 -2.30535 -0 -0 -2.38224 -0.40198 0 0 0 0 0 0.08328 0.00627 0.16124 0 -0.43854 0.60003 -0.77834 -0.24643 0.47197 -1.75124
GLY_53 -2.86689 0.22139 3.11269 -4e-05 0 0 1.16473 -1.6297 -0 -0 -0.37972 -0.3838 0 0 -0.71176 0 0 -0.16224 0 0 0 0.37911 0 0.83697 -0.11043 0.31124 -0.21846
SER_54 -1.79837 0.17887 2.64386 -0.03374 0.00166 0.05978 1.1551 -1.239 -0 -0 0.05105 -1.03853 0 0 -0.76704 0 0 -0.04071 0.03215 0.26809 0 -0.27892 0.60016 -0.77834 -0.16989 0.38313 -0.7707
GLY_55 -2.3246 0.2166 2.18743 -5e-05 0 0 1.1753 -1.2156 -0 -0 -0.78057 -0.41008 0 0 0 0 0 -0.12294 0 0 0 -1.41362 0 0.83697 -0.89005 0.3205 -2.4207
GLY_56 -1.08929 0.14189 1.69829 -5e-05 0 0 0.63972 -0.772 -0 -0 -0.3963 -0.36556 0 0 -0.76704 0 0 -0.10787 0 0 0 0.26767 0 0.83697 -0.5553 0.37971 -0.08917
SER_57 -2.72037 0.19832 3.24782 -0.02993 0.00012 0.0552 1.63276 -1.55236 -0.01343 -0.10995 -1.37498 -0.94771 0 0 0 0 0 -0.02713 0.01985 0.10561 0 -0.25001 0.64745 -0.77834 0.23208 0.32911 -1.33591
THR_58 -4.93479 0.79882 1.59578 -0.10803 0.0866 0.0761 0.86587 -1.33438 -0.01645 -0.16973 -0.75968 -0.64544 0 0 0 -0.37609 0 0.00363 0 0.10201 0 -0.46205 2.27027 -1.0874 0.02382 0.35728 -3.71385
TYR_59 -5.65052 0.39895 3.21862 -0.67408 0.12194 0.41676 2.42886 -2.21458 -0 -0 -1.77336 -0.19535 0 0 0 0 0 -0.00567 0.28982 0 1.83684 -0.21384 5e-05 1.2797 -0.34031 0.4775 -0.59867
TYR_60 -8.53926 0.77623 3.14289 -0.67903 0.08191 0.39201 1.97664 -2.31315 -0.00775 -0.12898 -0.44067 -0.17582 0 0 0 -0.37609 0 0.2188 0.05679 0 1.86652 -0.20683 0.07869 1.2797 -0.22356 0.45238 -2.76859
ALA_61 -5.16061 0.72149 3.81941 -0.02493 9e-05 0 3.01857 -2.5777 -0.0139 -0.1158 -3.10478 -0.2545 0 0 0 0 0 -0.03779 0 0 0 -0.10002 0 1.8394 -0.52515 0.61004 -1.90619
ASP_62 -2.16646 0.16996 2.87922 -0.11236 0.00853 0.34446 1.06175 -1.33673 -0.01281 -0.1351 0.57577 -0.48554 0 0 0 0 0 -0.09636 0.00199 0 1.73358 -0.00541 0 -2.3716 -0.58126 0.4538 -0.07457
SER_63 -2.81664 0.25779 3.31525 -0.02915 0.00068 0.04652 2.03801 -1.67805 -0 -0 -2.21286 -1.004 0 0 -0.90468 -0.51537 0 -0.07229 0.00993 0.16337 0 -0.23967 0.61057 -0.77834 -0.51403 0.35613 -3.96683
VAL_64 -7.99183 0.97468 3.51852 -0.2966 0.19805 0.05752 3.72518 -2.87547 -0.00034 -0.00144 -3.06045 -0.16027 0 0 0 0 0 -0.04394 0.03386 0.17168 0 -0.14042 0 1.9342 -0.14241 0.46154 -3.63796
LYS_65 -4.32196 0.31525 4.0371 -0.36608 0.03921 0.16992 1.67211 -1.83143 -0 -0 -0.53482 0.1457 0 0 0 0 0 -0.10396 0.0372 1.62291 0 0.00472 0 -1.5107 -0.06168 0.32435 -0.36214
GLY_66 -1.06283 0.04722 1.38613 -6e-05 0 0 0.32579 -0.65479 -0 -0 0.11406 -0.38851 0 0 0 0 0 -0.15156 0 0 0 -1.49553 0 0.83697 -0.74315 0.15862 -1.62763
ARG_67 -7.25309 0.54447 7.80885 -1.01827 0.14583 0.79434 4.56668 -3.46304 -0.0175 -0.12943 -5.72166 0.21154 0 0 -0.90468 -1.61159 0 0.20026 0.79051 3.61876 0 -0.13069 0 -1.2888 -0.19467 0.6173 -2.43487
PHE_68 -9.83413 1.19451 2.42025 -0.51808 0.27639 0.23841 1.93731 -2.14245 -0.01096 -0.0415 -1.27114 -0.2093 0 0 0 0 0 0.09348 0.00606 0 3.9067 -0.36663 0 1.0402 0.14636 1.03399 -2.10055
THR_69 -4.04243 0.29936 3.46891 -0.16618 0.09103 0.05712 2.18997 -1.85045 -0.00775 -0.12898 -2.24749 -0.44293 0 0 0 0 0 -0.03171 0.06905 0.26104 0 -0.22465 2.46677 -1.0874 -0.09167 0.59046 -0.82792
ILE_70 -9.18796 1.60565 1.33825 -0.54262 0.4652 0.10623 1.27879 -2.14364 -0.00302 -0.05977 -0.59255 0.13759 0 0 0 0 0 -0.06615 0.08694 1.36081 0 -0.60803 0 0.73287 -0.0744 0.55756 -5.60825
SER_71 -3.97797 0.35672 3.27001 -0.02459 0 0.05973 1.90115 -1.78727 -0 -0 -2.12152 -0.30723 0 0 0 0 0 0.02861 0.00625 0.05239 0 -0.53392 0.6002 -0.77834 -0.27873 0.51234 -3.02215
ARG_72 -10.5384 1.13486 7.80704 -0.61954 0.12223 0.35066 3.02956 -3.77259 -0 -0 -2.70532 0.38784 0 0 -1.1142 0 0 0.10435 0.57789 2.41829 0 -0.23929 0 -1.2888 -0.28235 0.54285 -4.08494
ASP_73 -5.74573 0.46859 8.88232 -0.21596 0.07169 0.68778 4.73385 -3.6173 -0.01522 -0.15905 -8.7554 -1.33777 0 0 -0.65035 -0.6684 0 0.03215 0.03621 0 2.03942 -0.54912 0 -2.3716 -0.04264 0.72663 -6.4499
ASN_74 -4.29614 0.23881 4.14869 -0.18265 0.03231 0.2915 1.86834 -2.07878 -0 -0 -0.53225 -0.37679 0 0 -0.71176 0 0 0.01033 0.00045 0 1.71058 -0.02654 0 -0.93687 -0.0711 0.39332 -0.51856
SER_75 -2.21316 0.21756 3.51164 -0.04145 0.00037 0.05858 1.74295 -1.45319 -0 -0 -2.33607 -0.2453 0 0 -0.65035 -0.6684 0 -0.05371 0.08412 0.4289 0 -0.24171 1.87691 -0.77834 -0.43674 0.24222 -0.95518
LYS_76 -4.80649 0.54067 6.76128 -0.37234 0.05276 0.27618 2.34654 -2.59106 -0.03551 -0.19378 -3.30315 -0.02309 0 0 0 0 0 -0.05787 0.12741 2.02402 0 -0.02223 0 -1.5107 -0.21229 0.2783 -0.72135
ASN_77 -5.32478 0.54282 4.21151 -0.18968 0.02296 0.32241 2.86651 -2.41804 -0.01458 -0.06302 -1.75818 -1.01477 0 0 0 0 0 -0.00171 0.02727 0 1.9143 -1.01291 0 -0.93687 -0.39848 0.26635 -2.95888
THR_78 -7.29601 0.77007 4.88247 -0.16169 0.07577 0.05506 2.4224 -2.99225 -0.02616 -0.11098 -2.44339 -0.38472 0 0 0 0 0 0.04436 0.00669 0.2254 0 -0.2137 2.42663 -1.0874 -0.42656 0.42197 -3.81202
LEU_79 -10.6099 1.43022 2.89009 -0.52734 0.19081 0.10951 2.5254 -2.77031 -0.01458 -0.06302 -2.84344 0.29712 0 0 0 0 0 -0.00149 0.12195 0.72502 0 -0.36751 0 0.18072 -0.03703 0.7591 -8.00473
TYR_80 -9.06993 0.5585 5.32866 -0.62646 0.06977 0.35596 3.11177 -3.15609 -0.02457 -0.24185 -3.01355 -0.11244 0 0 0 0 0 0.29229 0.22659 0 1.87038 -0.42425 0.02901 1.2797 -0.24429 0.70159 -3.08921
LEU_81 -9.39209 1.02907 3.20194 -0.54593 0.1688 0.1365 2.44018 -2.42623 -0.00064 -0.00168 -2.18688 0.18015 0 0 0 0 0 -0.05819 0.07209 0.77866 0 -0.12434 0 0.18072 0.07424 0.58831 -5.88531
GLN_82 -6.25139 0.29938 6.25166 -0.63016 0.08649 0.43434 3.5247 -2.84931 -0.00455 -0.01313 -4.59857 -0.61217 0 0 0 -1.40764 0 -0.07859 0.02821 0 3.04875 0.25876 0 -0.18838 0.39932 0.50189 -1.80038
MET_83 -10.5122 1.18431 3.29189 -0.49369 0.26739 0.21459 2.33588 -2.35528 -0.00064 -0.00168 -2.45415 -0.36352 0 0 0 0 0 -0.07231 0.32845 1.75103 0 0.18301 0 0.60916 0.57959 0.51776 -4.99042
ASN_84 -4.55823 0.38491 4.90622 -0.1736 0.02098 0.25548 2.17063 -2.2398 -0.00455 -0.01313 -2.17739 -0.3208 0 0 0 -0.95108 0 0.00741 0.02238 0 1.79539 0.3097 0 -0.93687 0.57879 0.45129 -0.47226
SER_85 -2.82575 0.14699 3.08545 -0.02964 0.01616 0.02969 0.83726 -1.41925 -0.01175 -0.15118 -0.60842 -0.07843 0 0 0 0 0 -0.01647 0.0001 0.08531 0 0.08952 0.60004 -0.77834 0.28192 0.17008 -0.57672
LEU_86 -8.97094 1.07927 3.55549 -0.44769 0.17846 0.07074 2.01697 -2.7249 -0.01679 -0.11948 -3.11151 0.30652 0 0 0 0 0 -0.07687 0.86252 0.76766 0 -0.07194 0 0.18072 -0.18282 0.3584 -6.34618
ARG_87 -6.19366 0.72819 7.33702 -0.74965 0.11052 0.42873 2.96239 -3.08903 -0.01357 -0.16238 -4.1009 0.20211 0 0 -1.01085 -0.68884 0 -0.01665 0.09664 2.81482 0 -0.05602 0 -1.2888 -0.28849 0.68896 -2.28944
ALA_88 -3.44454 0.38022 2.94979 -0.0216 0 0 1.52213 -1.62411 -0.0141 -0.12674 -1.32455 -0.38261 0 0 0 0 0 -0.06641 0 0 0 -0.38549 0 1.8394 -0.32035 0.68995 -0.32901
GLU_89 -4.57792 0.55335 6.20442 -0.25145 0.07691 0.40792 2.49503 -2.56626 -0.004 -0.01422 -4.10037 -0.63757 0 0 -1.43995 -0.68884 0 -0.09925 0.07467 0 3.29329 -0.2592 0 -2.7348 -0.63162 0.50097 -4.39886
ASP_90 -7.15795 0.77953 8.87112 -0.11846 0.02837 0.37198 4.43359 -3.93398 -0.03329 -0.23566 -7.31145 -0.3597 0 0 -1.75855 -1.61159 0 0.1724 0.13721 0 2.85919 -0.30963 0 -2.3716 -0.6545 0.38159 -7.82138
THR_91 -5.97831 0.68251 5.0629 -0.17897 0.09441 0.0662 3.03437 -2.72502 -0.00383 -0.0597 -3.43285 0.09355 0 0 -0.89307 0 0 -0.07276 0.045 0.03214 0 0.1271 2.31221 -1.0874 -0.39631 0.39469 -2.88311
ALA_92 -7.1318 1.05428 2.95524 -0.02056 0 0 2.37439 -2.85182 -0.00335 -0.03156 -1.94358 -0.40898 0 0 0 0 0 0.41693 0 0 0 -0.35394 0 1.8394 0.2556 0.49427 -3.35548
VAL_93 -7.40522 0.55125 3.32947 -0.27348 0.14822 0.055 2.6149 -2.71483 -0.00085 -0.00266 -2.60694 -0.06355 0 0 0 0 0 -0.07157 0.00011 0.10122 0 -0.47826 0 1.9342 0.04004 0.54533 -4.29763
TYR_94 -11.9303 1.30193 3.94066 -0.5979 0.10155 0.29373 3.92148 -3.35484 -0.01786 -0.07573 -3.84779 -0.16936 0 0 -0.7477 -0.59512 0 0.02282 0.0321 0 2.1828 -0.21668 0.023 1.2797 -0.35327 0.62035 -8.18646
TYR_95 -10.0168 0.64054 4.21805 -0.63586 0.04115 0.36817 3.18767 -3.14809 -0.00085 -0.00267 -3.10772 -0.18576 0 0 0 -0.5582 0 0.07159 0.22149 0 2.2276 -0.00211 0.06777 1.2797 -0.12874 0.64771 -4.81537
CYS:disulfide_96 -6.93632 0.86311 3.01181 -0.06414 0.00242 0.04442 1.86687 -2.03122 -0.03021 -0.14241 -3.44724 -0.38185 0 0 -0.76647 0 -0.49989 0.00236 0.00048 0.5568 0 0.17012 0 3.6196 -0.17154 0.88353 -3.44977
ALA_97 -6.1451 0.74449 2.14761 -0.02275 0 0 2.7522 -2.28766 -2e-05 -6e-05 -2.06776 -0.35569 0 0 0 0 0 -0.00772 0 0 0 -0.28799 0 1.8394 -0.04928 1.11714 -2.6232
ARG_98 -10.1088 0.86067 6.22041 -1.02627 0.22719 0.80019 3.51575 -3.21242 -0.0017 -0.00891 -3.81154 0.17495 0 0 0 0 0 -0.06202 0.02767 3.10252 0 0.14584 0 -1.2888 0.18977 1.12121 -3.13428
SER_99 -4.55382 0.55001 4.28884 -0.02758 0 0.02153 1.9528 -2.23087 -0.00089 -0.0033 -1.72026 0.01374 0 0 0 0 0 0.02063 0.00326 0.44915 0 0.07832 0.60106 -0.77834 0.09948 0.88915 -0.3471
SER_100 -4.02052 0.70676 4.98575 -0.02775 0.00016 0.04671 2.72383 -2.34608 -0.00953 -0.12907 -1.71952 -1.03601 0 0 0 0 0 0.04675 0.00568 0.22927 0 -0.31928 0.62129 -0.77834 0.16843 0.52381 -0.32766
TYR_101 -4.68765 0.96164 2.71662 -0.58857 0.0185 0.36832 1.76014 -1.60888 -0.0095 -0.12842 -1.2172 -0.33442 0 0 -0.55835 0 0 0.60834 0.38887 0 1.89897 0.3529 0.00531 1.2797 0.45946 0.86358 2.54937
VAL_102 -4.71569 1.22968 2.27387 -0.25551 0.18061 0.05234 1.75039 -1.60961 -0.00827 -0.03745 0.30051 -0.18799 0 0 0 0 0 3.52831 0.08345 0.1075 0 1.13282 0 1.9342 5.83157 15.3964 26.9872
GLY_103 -3.98827 0.41128 4.20985 -0.00193 0 0 2.51062 -2.17816 -0.02127 -0.07928 -1.5532 -0.27776 0 0 0 0 0 -0.01665 0 0 0 -0.91661 0 0.83697 5.54716 15.3694 19.8521
ILE_104 -9.1797 1.89508 2.8328 -0.64521 0.6001 0.13589 2.33869 -2.83891 -0.05883 -0.28664 -0.74407 0.27184 0 0 0 0 0 0.07461 0.06464 0.96083 0 -0.78046 0 0.73287 -0.24453 1.38264 -3.48834
ASP_105 -4.12336 0.27046 5.00067 -0.10588 0.00032 0.32008 2.08462 -2.20871 -0.01347 -0.0434 -2.75234 -0.58063 0 0 0 -0.9689 0 -0.04977 0.07781 0 2.38507 -0.18559 0 -2.3716 -0.34606 1.20435 -2.40634
TYR_106 -9.80253 1.34031 5.25656 -0.86146 0.16059 0.18194 3.40003 -3.49213 -0.0078 -0.0506 -2.90474 -0.52236 0 0 -0.68561 -0.27152 0 -0.02511 0.06229 0 2.20192 -0.22721 0.1798 1.2797 0.00076 1.01445 -3.7727
TRP_107 -11.0826 1.88651 2.08432 -0.8671 0.05731 0.40386 1.19737 -2.49781 -0.03567 -0.19534 -0.50005 -0.17613 0 0 0 0 0 0.01733 0.16643 0 1.50552 -0.16118 0 1.6906 0.22113 1.00134 -5.28415
GLY_108 -3.76867 0.49276 3.1694 -0.00021 0 0 1.6696 -1.79079 -0 -0 -1.52791 -0.16961 0 0 0 0 0 -0.02617 0 0 0 -0.79669 0 0.83697 0.12278 0.71323 -1.07533
GLN_109 -4.01189 0.13835 3.3988 -0.25336 0.02559 0.18273 1.69982 -1.69631 -0.0188 -0.09071 -1.54971 -0.26894 0 0 -0.96332 0 0 -0.04173 0.0002 0 2.78535 -0.01353 0 -0.18838 -0.04908 0.47606 -0.43885
GLY_110 -3.23953 0.32833 2.35642 -0.00017 0 0 0.69892 -1.41009 -0.01013 -0.03926 -1.09086 -0.18923 0 0 0 0 0 -0.16723 0 0 0 -1.4782 0 0.83697 0.33013 0.32211 -2.75182
THR_111 -6.22539 0.95388 5.07481 -0.17876 0.13606 0.06673 2.94863 -2.85908 -0 -0 -3.18366 -0.18966 0 0 0 -0.6362 0 -0.04402 0.01057 0.16469 0 -0.15254 2.2591 -1.0874 0.42363 0.29159 -2.22703
LEU_112 -5.05073 0.37614 2.05565 -0.5865 0.18203 0.15031 1.11311 -1.75389 -0.01013 -0.03926 -1.43461 0.28114 0 0 0 0 0 0.03132 0.04535 0.53818 0 -0.29891 0 0.18072 -0.03527 0.62588 -3.62948
VAL_113 -7.61506 1.02541 1.70967 -0.28329 0.20939 0.06018 2.64006 -2.32258 -0.01788 -0.08806 -1.97373 -0.38924 0 0 0 0 0 -0.04779 0.01559 0.19118 0 -0.69576 0 1.9342 -0.27574 0.71249 -5.21094
THR_114 -5.9359 0.72331 3.54457 -0.16238 0.08457 0.05794 2.42341 -2.27703 -0 -0 -2.20912 -0.26871 0 0 0 0 0 -0.05387 0.00772 0.19848 0 -0.20633 2.2744 -1.0874 -0.14766 0.47425 -2.55977
VAL_115 -8.60204 1.17837 1.63055 -0.27627 0.19086 0.05779 1.40846 -2.42282 -0.02021 -0.15228 -0.76758 -0.50547 0 0 -0.89307 0 0 0.05859 0.18196 0.19379 0 -0.65542 0 1.9342 -0.07719 0.54321 -6.99457
SER_116 -3.24818 0.28745 2.54052 -0.02595 0 0.04572 1.03607 -1.34926 -0 -0 -0.89295 -1.05695 0 0 0 0 0 -0.00591 0.00221 0.67544 0 -0.4298 0.60533 -0.77834 0.00511 0.5517 -2.03778
SER_117 -2.96869 0.31529 3.18021 -0.02899 0 0.0527 1.74815 -1.43977 -0 -0 -1.50688 -1.07771 0 0 -0.92258 0 0 -0.0286 0.02522 0.40842 0 -0.33356 0.61022 -0.77834 0.2049 0.36204 -2.17797
GLY_118 -1.01722 0.16772 1.23197 -5e-05 0 0 0.4027 -0.64487 -0 -0 0.4926 -0.42313 0 0 0 0 0 0.02413 0 0 0 0.34648 0 0.83697 0.10792 0.21734 1.74256
GLY_119 -1.12119 0.23526 1.459 -6e-05 0 0 0.67621 -0.71946 -0 -0 -0.38196 -0.41842 0 0 -0.92258 0 0 -0.11588 0 0 0 0.3347 0 0.83697 -0.00554 0.12101 -0.02197
GLY_120 -1.79233 0.33256 2.43426 -0.00012 0 0 1.49451 -1.21245 -0 -0 -1.58933 -0.27435 0 0 0 0 0 0.02285 0 0 0 -0.52618 0 0.83697 1.20407 0.42953 1.36
GLY_121 -0.89124 0.00915 1.54992 -8e-05 0 0 0.53041 -0.70973 -0 -0 -0.28884 -0.3994 0 0 0 0 0 -0.03402 0 0 0 -0.84845 0 0.83697 1.98694 0.50959 2.25124
SER_122 -1.02538 0.15801 1.49873 -0.02915 0 0.04889 0.75173 -0.70948 -0.01481 -0.12106 -1.08003 -1.01022 0 0 0 0 0 -0.05101 0.00062 1.04152 0 -0.05159 0.6034 -0.77834 0.45778 0.31395 0.00357
GLY_123 -0.60835 0.16375 0.63445 -0.00256 0 0 0.15402 -0.324 -0.01481 -0.12106 0.84423 -0.4162 0 0 0 0 0 0.00466 0 0 0 -1.30625 0 0.83697 -0.06805 0.33162 0.10843
GLY_124 -0.89707 0.2152 0.81599 -0.00091 0 0 0.35106 -0.43956 -0 -0 0.65633 -0.23016 0 0 0 0 0 -0.15266 0 0 0 -1.54018 0 0.83697 0.5445 0.28454 0.44403
GLY_125 -1.10518 0.1181 1.55925 -5e-05 0 0 0.74176 -0.67344 -0 -0 -1.21825 -0.38349 0 0 -0.93908 0 0 -0.1774 0 0 0 -1.46374 0 0.83697 -0.21595 0.19424 -2.72627
GLY_126 -0.75777 0.09201 1.2083 -0.00032 0 0 0.27573 -0.556 -0 -0 0.22202 -0.15899 0 0 0 0 0 -0.11704 0 0 0 -1.02663 0 0.83697 -0.50826 0.15045 -0.33951
SER_127 -1.06743 0.10135 1.3895 -0.02876 0 0.05108 0.71266 -0.65764 -0 -0 0.27506 -1.07542 0 0 -0.91653 0 0 -0.01324 0.01801 0.3948 0 -0.33473 0.61913 -0.77834 0.11479 0.12978 -1.06592
GLY_128 -0.52535 0.03748 0.71306 -6e-05 0 0 0.13513 -0.34326 -0 -0 -0.05089 -0.39058 0 0 0 0 0 -0.11274 0 0 0 0.3231 0 0.83697 0.07442 0.10521 0.80249
GLY_129 -1.12631 0.15607 1.66758 -0.00036 0 0 0.8923 -0.80344 -0 -0 0.06991 -0.17935 0 0 -0.91653 0 0 -0.08202 0 0 0 -1.52402 0 0.83697 0.10237 0.03851 -0.86833
GLY_130 -1.44421 0.10604 2.19097 -6e-05 0 0 0.32271 -0.99368 -0.00041 -0.00117 -0.23174 -0.38447 0 0 0 0 0 -0.03587 0 0 0 0.24872 0 0.83697 0.11971 0.1171 0.85063
GLY_131 -1.06684 0.10503 1.7819 -0.00024 0 0 0.24268 -0.8146 -0 -0 0.02436 -0.33617 0 0 0 0 0 -0.28998 0 0 0 -1.36238 0 0.83697 0.13448 0.21539 -0.52939
SER_132 -1.00045 0.05369 1.47063 -0.03515 0.00348 0.06459 0.19553 -0.68008 -0.01281 -0.1351 0.08984 -0.70558 0 0 0 0 0 -0.0835 0.00023 0.38532 0 0.47665 0.60035 -0.77834 0.39416 0.20047 0.50393
ASP_133 -3.07709 0.15722 4.55812 -0.22856 0.02652 0.80565 0.58784 -1.90384 -0.00041 -0.00117 -1.90086 -1.07234 0 0 0 -1.00903 0 -0.02515 0.07819 0 2.11812 -0.32819 0 -2.3716 0.36921 0.21441 -3.00296
ILE_134 -6.64037 0.86326 1.84323 -0.61417 0.64916 0.13406 1.31321 -1.67741 -0 -0 -0.81706 -0.26057 0 0 -0.52384 0 0 0.14666 0.30828 2.76817 0 -0.68759 0 0.73287 -0.04059 0.71099 -1.7917
GLN_135 -4.13973 0.2053 4.73378 -0.26125 0.06136 0.23175 2.34963 -2.12634 -0.00163 -0.01649 -3.34984 -0.51972 0 0 -0.71334 -1.00903 0 -0.00381 0.04359 0 3.19956 -0.05203 0 -0.18838 -0.17632 0.84216 -0.89078
MET_136 -9.65489 1.54404 3.88632 -0.43939 0.21275 0.11982 1.06484 -2.32942 -0.01629 -0.11097 -1.69783 0.14556 0 0 -0.89137 0 0 0.26608 0.46976 1.50352 0 -0.15039 0 0.60916 0.0821 0.82393 -4.56267
THR_137 -3.83274 0.53213 3.71832 -0.10539 0.04791 0.07976 2.25638 -1.78755 -0 -0 -2.45536 -0.57331 0 0 0 0 0 -0.00657 0.00029 0.1664 0 -0.32367 2.28067 -1.0874 -0.0438 0.69475 -0.43919
GLN_138 -8.41781 0.5861 6.30248 -0.27465 0.1175 0.16182 3.25626 -3.03558 -0.011 -0.0468 -2.9409 -0.32054 0 0 -1.42217 0 0 0.00501 0.29796 0 4.30368 -0.05288 0 -0.18838 -0.24262 0.36947 -1.55307
SER_139 -2.66405 0.23643 3.29471 -0.02697 0 0.0448 1.7538 -1.52614 -0 -0 -1.55951 -0.96932 0 0 0 0 0 0.03236 2e-05 0.5325 0 -0.33085 0.60157 -0.77834 0.08364 0.92934 -0.34602
PRO_140 -4.92236 0.66748 3.28183 -0.12927 0 0.09019 1.30521 -1.51201 -0 -0 -1.00632 0.27842 0 0 -0.54597 0 0 0.08361 0.02387 0.30718 0 -1.1474 0 -2.4119 -0.06043 0.95345 -4.74441
SER_141 -2.2193 0.04832 2.5454 -0.02597 0 0.04173 1.09333 -1.25024 -0.0114 -0.14186 -1.20993 -1.20027 0 0 0 0 0 0.1836 6e-05 0.43334 0 0.18043 0.60234 -0.77834 -0.34744 0.46341 -1.59279
SER_142 -3.26268 0.38156 2.58404 -0.03198 0 0.07443 0.79402 -1.3752 -0.0114 -0.14186 -0.37479 -0.25032 0 0 0 0 0 0.16966 0.00488 0.19659 0 -0.41563 0.60058 -0.77834 -0.20557 0.36199 -1.68001
LEU_143 -6.09335 0.84055 2.96384 -0.50757 0.07161 0.10335 2.08576 -1.90847 -0 -0 -2.08071 0.13971 0 0 0 0 0 0.00339 0.1549 0.90639 0 -0.02887 0 0.18072 0.17601 0.72386 -2.26888
SER_144 -3.13661 0.20992 2.48243 -0.03431 0 0.07883 0.91634 -1.16004 -0 -0 -1.6559 -0.2425 0 0 -0.76549 0 0 0.01206 0.00247 0.59379 0 -0.0908 0.70151 -0.77834 0.27314 0.76426 -1.82924
ALA_145 -3.80028 0.36533 2.18927 -0.01997 0 0 1.81063 -1.56587 -0 -0 -1.86873 -0.43011 0 0 0 0 0 0.01895 0 0 0 -0.56002 0 1.8394 0.01706 0.30269 -1.70163
SER_146 -5.92839 0.82407 4.7914 -0.03553 0.00542 0.06385 2.20784 -2.35361 -0.02133 -0.25864 -1.94529 -0.35096 0 0 0 -0.44743 0 -0.01146 0.00062 0.21975 0 -0.39047 1.94769 -0.77834 -0.12046 0.34823 -2.23304
VAL_147 -6.47731 0.57947 1.27621 -0.27746 0.20324 0.05514 1.3977 -1.79233 -0 -0 0.10964 0.42069 0 0 0 0 0 -0.10629 0.02035 0.16801 0 -0.10746 0 1.9342 -0.41119 0.50127 -2.50612
GLY_148 -3.60112 0.49222 3.19861 -6e-05 0 0 1.78254 -1.83739 -0.01958 -0.1353 -1.688 -0.37058 0 0 -0.65637 0 0 -0.14774 0 0 0 -1.50324 0 0.83697 -0.74413 0.71063 -3.68254
ASP_149 -4.57033 0.29554 6.77019 -0.10685 0.00562 0.30837 3.72622 -2.97255 -0.00797 -0.11675 -6.39514 -1.09818 0 0 -0.81314 -1.12418 0 -0.03008 0.05067 0 2.31336 -0.35156 0 -2.3716 -0.61013 0.60167 -6.4968
ARG_150 -6.31538 0.64626 5.51694 -0.72172 0.15305 0.43435 1.88666 -2.60094 -0.03425 -0.21273 -3.19074 0.3308 0 0 -0.81314 -1.20584 0 -0.05224 0.04789 2.27649 0 0.03716 0 -1.2888 -0.171 0.61828 -4.65891
VAL_151 -6.5127 1.41157 1.65642 -0.28942 0.32942 0.06905 2.15242 -1.83875 -0.00062 -0.00164 -2.27506 -0.27627 0 0 0 0 0 0.13882 0.39798 0.27884 0 -0.79334 0 1.9342 -0.24298 0.92389 -2.93816
THR_152 -4.10208 0.46114 1.83709 -0.12947 0.04589 0.09942 0.6575 -1.41923 -0.02306 -0.13739 -0.83883 -0.81426 0 0 0 0 0 0.00666 0.02043 0.84739 0 -0.17194 2.30221 -1.0874 -0.21854 0.70936 -1.95509
ILE_153 -8.08756 0.74622 1.82716 -0.48405 0.17097 0.13158 2.32019 -2.0562 -0 -0 -2.88977 0.08025 0 0 0 0 0 -0.00241 0.09844 3.72775 0 -0.36921 0 0.73287 -0.04516 0.57558 -3.52335
THR_154 -4.6599 0.32959 3.7831 -0.11108 0.0562 0.07816 2.45922 -2.01862 -0.00993 -0.12435 -2.4246 -0.57526 0 0 0 0 0 -0.00139 1e-05 0.1333 0 -0.37154 2.30712 -1.0874 -0.23441 0.52348 -1.94831
CYS:disulfide_155 -6.47566 0.68505 3.53744 -0.03734 0 0.01599 2.12035 -1.91086 -0.01278 -0.12597 -2.34854 -0.26564 0 0 0 0 -0.40563 -0.00232 0.00571 0.52022 0 0.0933 0 3.6196 0.00125 0.29105 -0.69475
ARG_156 -4.49814 0.45 5.92175 -0.59929 0.11722 0.34471 2.82146 -2.48226 -0.00993 -0.12435 -4.38813 -0.05912 0 0 0 -0.18311 0 0.05564 0.10191 2.61387 0 -0.16876 0 -1.2888 0.07871 0.31293 -0.98369
ALA_157 -4.36816 0.32176 1.7167 -0.02099 0 0 1.92398 -1.66937 -0 -0 -0.92401 -0.26154 0 0 0 0 0 0.0028 0 0 0 0.13932 0 1.8394 0.0529 0.37667 -0.87055
SER_158 -2.3928 0.10493 2.65584 -0.03589 0.00133 0.04945 1.24868 -1.2184 -0.00789 -0.09993 -1.32915 -0.79361 0 0 -0.71334 0 0 -0.01625 0.00013 0.22064 0 -0.23779 1.7652 -0.77834 -0.1709 0.32408 -1.42399
GLN_159 -3.99494 0.58337 3.05256 -0.61118 0.10046 0.38894 1.88132 -1.85025 -0.00362 -0.06095 -1.20184 -1.03149 0 0 -1.15749 0 0 0.07067 0.23897 0 4.17665 0.01707 0 -0.18838 -0.20202 0.38597 0.59381
SER_160 -3.68073 0.36774 2.68331 -0.03252 1e-05 0.05721 1.50085 -1.58719 -0.00517 -0.09015 -1.47948 -0.96827 0 0 -1.917 0 0 -0.05827 0.04905 0.6494 0 0.11551 0.60017 -0.77834 -0.08448 0.36574 -4.2926
ILE_161 -8.31671 1.24576 3.05044 -0.59223 0.36125 0.20438 2.65631 -2.4444 -0.01125 -0.05567 -2.1621 -0.28521 0 0 0 0 0 -0.03001 0.04266 0.32879 0 0.19638 0 0.73287 0.004 0.41116 -4.66357
SER_162 -3.40432 0.45284 3.97692 -0.01344 0 0.02993 2.49989 -1.88957 -0.01642 -0.14582 -2.04969 -0.94137 0 0 -0.75951 0 0 -0.01759 0.06131 0.24551 0 0.19457 0.6141 -0.77834 1.09962 0.36206 -0.47932
SER_163 -3.66941 0.16684 3.07749 -0.03548 0.00434 0.06576 1.84141 -1.7209 -0.00507 -0.07714 -2.02498 -0.83718 0 0 0 0 0 0.28322 0.00995 0.48821 0 -0.02182 0.61384 -0.77834 0.76696 0.24749 -1.60481
TYR_164 -7.77976 1.00288 5.38633 -0.5854 0.43891 0.29018 2.57651 -2.91645 -0 -0 -2.28143 -0.46384 0 0 0 0 0 0.32041 0.14596 0 4.05567 0.22977 0.00145 1.2797 0.17742 0.5491 2.42741
LEU_165 -9.26543 1.20637 3.06373 -0.61232 0.4104 0.20966 2.03235 -2.58389 -0.03051 -0.12666 -2.14475 -0.03892 0 0 0 0 0 -0.03839 0.14164 1.15814 0 -0.16148 0 0.18072 0.60314 0.80233 -5.19387
ASN_166 -8.30363 0.66865 6.15237 -0.15881 0.00155 0.2355 3.93661 -3.34311 -0.05554 -0.28569 -4.37713 -0.14796 0 0 -0.60755 -1.01526 0 0.00902 0.01236 0 2.63227 0.44654 0 -0.93687 0.50189 0.70985 -3.92493
TRP_167 -13.7595 1.70656 4.64889 -0.87441 0.06013 0.32798 3.19487 -3.82331 -0 -0 -3.96016 -0.25682 0 0 0 0 0 -0.04166 0.03449 0 1.65308 0.11988 0 1.6906 0.41696 0.85317 -8.0092
TYR_168 -11.1651 1.31604 5.26298 -0.62711 0.09 0.34176 4.46547 -3.51253 -0.01473 -0.05438 -4.00393 -0.11774 0 0 0 -0.64075 0 -0.0061 0.01162 0 1.87472 -0.41286 0.0003 1.2797 0.0584 0.66863 -5.18558
GLN_169 -8.04187 0.93575 5.36059 -0.39939 0.13393 0.2793 3.49047 -3.01132 -0.01688 -0.10285 -2.81318 -0.30943 0 0 -0.90286 0 0 -0.08031 0.05908 0 3.16187 0.24442 0 -0.18838 0.02301 0.48934 -1.68873
GLN_170 -7.95881 0.75271 6.0974 -0.41685 0.13822 0.27658 3.87316 -3.00248 -0 -0 -5.71785 -0.26835 0 0 -0.60231 -2.24495 0 -0.06465 0.03357 0 3.0835 0.25432 0 -0.18838 0.39232 0.73804 -4.82481
LYS_171 -5.28605 0.43023 5.39291 -0.3083 0.04311 0.14429 1.67655 -2.2599 -0.02888 -0.15968 -1.81392 0.16507 0 0 0 0 0 0.02724 0.01794 1.90713 0 -0.0165 0 -1.5107 -0.04334 1.28809 -0.33472
PRO_172 -3.7555 0.70144 3.38304 -0.12613 0.00436 0.0914 1.36361 -1.4691 -0 -0 -0.24675 0.21169 0 0 0 0 0 -0.0946 0.00992 0.1218 0 -0.88872 0 -2.4119 -0.56439 1.08268 -2.58713
GLY_173 -1.62828 0.16344 1.54131 -4e-05 0 0 0.26513 -0.76563 -0 -0 -0.25389 -0.39896 0 0 0 0 0 -0.00568 0 0 0 -0.9977 0 0.83697 -0.30613 0.37084 -1.17861
LYS_174 -5.14169 0.48846 6.04524 -0.45702 0.11959 0.23634 2.94538 -2.40291 -1e-05 -0.00022 -3.71561 0.01656 0 0 -0.60231 -0.68936 0 0.19925 0.32465 1.79592 0 0.02664 0 -1.5107 -0.04402 0.5308 -1.835
ALA_175 -3.50485 0.57376 1.44756 -0.02252 0 0 0.78016 -1.23511 -0.04882 -0.26719 -0.22185 -0.15629 0 0 0 0 0 -0.01082 0 0 0 -0.17585 0 1.8394 -0.44036 0.99657 -0.44621
PRO_176 -6.27941 1.15162 2.2606 -0.17334 0.00026 0.11952 0.66531 -1.1219 -0.02824 -0.15195 -0.43194 0.16941 0 0 0 0 0 0.03815 0.01402 0.56469 0 -1.04914 0 -2.4119 -0.59391 0.94939 -6.30876
LYS_177 -4.83864 0.45933 5.58615 -0.34918 0.04527 0.14847 2.39443 -2.5832 -0 -0 -4.16477 0.10877 0 0 0 0 0 -0.00582 0.05751 2.29673 0 0.04092 0 -1.5107 -0.279 0.45271 -2.14101
LEU_178 -8.98752 1.34015 2.66785 -0.57613 0.17035 0.14218 0.88535 -2.39037 -0 -0 -0.42079 0.32289 0 0 0 0 0 -0.04532 0.02895 0.51748 0 -0.2606 0 0.18072 -0.1791 0.39355 -6.21037
LEU_179 -8.24389 0.9392 2.78635 -0.5074 0.198 0.10977 2.27834 -2.39686 -0.0281 -0.19737 -2.34158 0.14291 0 0 0 0 0 -0.01727 0.16497 2.63382 0 -0.19784 0 0.18072 0.18027 0.50685 -3.8091
ILE_180 -9.37409 1.31547 3.48605 -0.43953 0.37125 0.08413 2.77927 -2.95566 -0.00634 -0.03488 -2.40253 -0.01207 0 0 0 0 0 -0.03744 0.43771 0.58348 0 -0.33662 0 0.73287 0.26314 0.55951 -4.98628
TYR_181 -8.97373 0.92599 4.1404 -1.05892 0.09492 0.59413 2.48529 -3.0095 -0.03209 -0.30751 -1.83032 -0.27625 0 0 0 0 0 0.04879 0.02174 0 2.05208 -0.39398 0.00033 1.2797 -0.16557 0.41207 -3.99242
ALA_182 -3.65586 0.54124 3.35421 -0.02783 0.00994 0 2.12797 -1.96347 -0.04088 -0.32819 -1.3462 -0.61801 0 0 -0.60755 0 0 -0.03026 0 0 0 0.23558 0 1.8394 0.11283 0.2018 -0.1953
ALA_183 -4.29111 0.62642 2.77815 -0.01155 0 0 1.45981 -2.10239 -0.00691 -0.09076 -0.89623 -0.4059 0 0 0 0 0 0.23707 0 0 0 0.49991 0 1.8394 2.29874 0.55971 2.49435
SER_184 -2.82659 0.24988 2.87004 -0.03121 0.01286 0.05244 0.99905 -1.54861 -0.04088 -0.29446 -0.72166 -0.85421 0 0 0 0 0 -0.04071 0.00472 0.38892 0 -0.25557 0.60377 -0.77834 1.71956 1.50251 1.01149
SER_185 -4.31209 0.25541 4.37676 -0.02859 0.00014 0.02309 2.61716 -2.27477 -0.03036 -0.32346 -2.334 -0.065 0 0 0 0 0 -0.02489 0.01036 0.44772 0 0.30066 0.65493 -0.77834 -0.32905 1.37612 -0.4382
LEU_186 -6.40499 0.6708 1.25482 -0.48045 0.25119 0.08843 0.88514 -1.72645 -0.02453 -0.25947 -0.70155 0.29388 0 0 0 0 0 0.0622 0.16082 0.40044 0 -0.27563 0 0.18072 -0.23009 0.62554 -5.2292
GLN_187 -7.58146 0.96217 6.53796 -0.63738 0.27992 0.4107 3.69273 -3.20677 -0.03415 -0.31819 -4.65412 -0.94335 0 0 -0.91097 -0.9689 0 -0.00105 0.41091 0 5.04854 0.07355 0 -0.18838 -0.46185 0.605 -1.88509
SER_188 -2.5635 0.33949 2.35246 -0.03086 0.00015 0.05283 1.13132 -1.21861 -0 -0 -0.38854 -0.87834 0 0 -0.91097 0 0 -0.11175 0.00013 0.53699 0 0.1545 0.60171 -0.77834 -0.3178 0.43123 -1.5979
GLY_189 -3.94844 0.69919 3.2533 -7e-05 0 0 1.83214 -1.73371 -0.01446 -0.1277 -0.32028 -0.36627 0 0 0 0 0 -0.14447 0 0 0 -1.5178 0 0.83697 -0.38003 0.43362 -1.49802
VAL_190 -7.37324 1.12028 3.13972 -0.26786 0.1728 0.04996 2.64803 -2.36494 -0.00076 -0.01464 -2.42141 0.43988 0 0 0 0 0 0.11604 0.0144 0.17383 0 -0.17018 0 1.9342 -0.39503 1.33886 -1.86006
PRO_191 -6.41398 1.37384 3.40132 -0.1126 0.00355 0.08322 1.89549 -1.62032 -0 -0 -1.19266 0.27127 0 0 0 0 0 -0.10361 0.0437 0.12122 0 -0.97021 0 -2.4119 -0.4594 1.32293 -4.76814
SER_192 -2.96858 0.27779 3.61776 -0.03936 0.00417 0.05216 1.87636 -1.66754 -0 -0 -1.60799 -0.28989 0 0 0 0 0 -0.04607 0.00489 0.12732 0 -0.42917 1.74508 -0.77834 -0.18695 0.61952 0.31117
ARG_193 -10.3928 1.1002 10.0819 -0.77471 0.17947 0.53424 4.29905 -4.08442 -0.01988 -0.12058 -4.04537 0.33149 0 0 0 -1.67977 0 -0.04479 0.07668 1.98228 0 -0.1078 0 -1.2888 -0.06914 0.60505 -3.43772
PHE_194 -9.08663 1.08765 2.22726 -0.58867 0.02568 0.24981 2.07856 -2.13072 -0 -0 -1.83973 0.1855 0 0 0 0 0 0.1573 0.06942 0 2.02839 -0.27124 0 1.0402 -0.39285 0.54091 -4.61916
SER_195 -3.6749 0.37551 3.03136 -0.01961 0 0.03143 2.08757 -1.80117 -0.00147 -0.03013 -2.47082 -1.11989 0 0 0 0 0 0.00084 0.07387 1.5958 0 -0.54601 0.60694 -0.77834 -0.05823 0.38066 -2.31658
GLY_196 -2.80066 0.18457 1.70121 -0.00165 0 0 0.73006 -1.16105 -0.0309 -0.19757 -1.4779 -0.37426 0 0 0 0 0 -0.1147 0 0 0 -1.43289 0 0.83697 0.33322 0.22816 -3.57739
SER_197 -3.50503 0.11787 2.91521 -0.02229 0 0.05402 2.16069 -1.71657 -0 -0 -1.97934 -0.50088 0 0 0 0 0 0.02706 0.01002 0.06764 0 -0.53131 0.6004 -0.77834 0.26148 0.23176 -2.58762
GLY_198 -2.77868 0.47478 0.91845 -0.00074 0 0 0.64145 -0.97411 -0 -0 -1.07911 -0.25105 0 0 0 0 0 -0.06012 0 0 0 -1.53735 0 0.83697 0.43589 0.32434 -3.04928
SER_199 -3.2988 0.16002 3.18611 -0.03063 0 0.07269 1.65937 -1.78086 -0.0006 -0.0143 -2.13337 -0.17503 0 0 0 0 0 0.12546 0.02211 0.04122 0 -0.51774 0.61768 -0.77834 0.3723 0.39444 -2.07826
GLY_200 -3.69762 0.31192 3.58997 -0.00019 0 0 2.27025 -1.98721 -0 -0 -1.56486 -0.36447 0 0 0 0 0 -0.32275 0 0 0 -1.31698 0 0.83697 0.32294 0.30142 -1.62062
THR_201 -4.91839 0.5766 3.02308 -0.12704 0.08124 0.07981 1.81378 -2.0761 -0 -0 -1.46177 -1.04206 0 0 0 0 0 -0.00525 0.01896 0.0552 0 -0.49222 2.28066 -1.0874 0.22582 0.29609 -2.759
ASP_202 -3.80569 0.22975 5.18222 -0.21377 0.04525 0.681 2.31407 -2.36498 -0.01337 -0.14027 -2.93711 -1.12801 0 0 0 -0.18311 0 -0.04946 0.02046 0 2.0557 -0.62873 0 -2.3716 -0.04577 0.54791 -2.80551
PHE_203 -11.2756 1.18368 3.74805 -0.5338 0.09477 0.26516 3.00155 -3.4327 -0 -0 -2.86262 0.02397 0 0 0 0 0 0.08435 0.02314 0 2.07211 -0.31963 0 1.0402 -0.08444 0.58748 -6.38429
THR_204 -4.87764 0.2242 3.83016 -0.22486 0.19687 0.10112 2.79113 -2.19868 -0 -0 -2.44965 -1.0889 0 0 0 0 0 0.07359 0.03964 0.93877 0 -0.0527 2.31698 -1.0874 -0.20684 0.62937 -1.04482
LEU_205 -8.47501 0.90005 2.07926 -0.59177 0.2307 0.20606 2.40964 -2.17291 -0 -0 -2.24225 -0.07115 0 0 0 0 0 -0.01187 0.13901 1.36318 0 -0.12291 0 0.18072 -0.07636 0.8636 -5.39199
THR_206 -6.20804 0.47721 5.01444 -0.22512 0.228 0.10564 3.39862 -2.78995 -0.01119 -0.07534 -2.73075 -1.44473 0 0 0 -0.65845 0 0.08452 0.10828 1.17153 0 -0.09508 2.47213 -1.0874 -0.02934 0.70857 -1.58643
ILE_207 -8.7417 0.86879 3.51606 -0.48584 0.38662 0.11643 2.77966 -2.68033 -0 -0 -2.30554 -0.20157 0 0 0 0 0 0.00584 0.15816 0.27469 0 -0.60709 0 0.73287 -0.0729 0.63789 -5.61797
SER_208 -3.43301 0.05225 3.34555 -0.02731 0 0.0422 1.25005 -1.55212 -0.01958 -0.1353 -0.83616 -1.01417 0 0 0 0 0 -0.01979 0.0034 0.4052 0 0.16817 0.60021 -0.77834 -0.31714 0.54746 -1.71843
SER_209 -4.25354 0.39258 3.9406 -0.03342 0.00158 0.05388 1.72268 -2.09387 -0.02181 -0.1875 -1.76645 -0.43489 0 0 -0.65637 0 0 0.08542 0.04251 0.05087 0 -0.12663 1.93151 -0.77834 0.3789 0.52044 -1.23186
LEU_210 -9.61483 1.19257 3.14827 -0.58022 0.17147 0.13973 2.82996 -2.92191 -0 -0 -3.59556 0.36369 0 0 0 0 0 -0.03087 0.00717 0.49187 0 -0.12607 0 0.18072 0.30055 1.06401 -6.97945
GLN_211 -8.69385 0.99227 7.83359 -0.42011 0.04286 0.41055 3.33643 -3.68421 -0.0211 -0.1541 -2.8227 -0.60661 0 0 -1.17922 0 0 0.02409 0.12847 0 2.75784 0.06365 0 -0.18838 -0.43944 2.04561 -0.57438
PRO_212 -6.9451 1.48145 2.60591 -0.0656 5e-05 0.04111 1.54726 -1.43884 -0.00989 -0.09304 -0.67078 0.54574 0 0 0 0 0 -0.16104 0.2775 0.20039 0 -0.84451 0 -2.4119 0.12857 2.3442 -3.46853
GLU_213 -6.78502 0.5397 8.69914 -0.62026 0.23031 1.60025 2.88621 -3.57559 -0.00169 -0.03867 -3.12369 -3.02366 0 0 -0.90286 -0.23251 0 -0.05814 0.05761 0 3.25696 -0.10272 0 -2.7348 0.25799 1.31763 -2.35382
ASP_214 -8.18196 1.20007 9.20489 -0.11653 0.01353 0.35727 4.81115 -4.28107 -0.02715 -0.1678 -6.54996 -0.24899 0 0 -1.58649 -1.44726 0 -0.08271 0.01446 0 2.38759 -0.36289 0 -2.3716 -0.41593 0.54126 -7.31011
PHE_215 -6.81348 0.92034 3.9735 -0.62288 0.35967 0.12888 2.45664 -2.391 -0.00537 -0.06123 -2.09662 0.01644 0 0 0 0 0 0.23476 0.03929 0 4.17855 -0.00278 0 1.0402 -0.2499 0.85745 1.96245
ALA_216 -5.61713 0.89059 3.09605 -0.02067 0 0 2.30995 -2.40496 -0.02018 -0.11923 -1.73976 -0.41602 0 0 0 0 0 0.15386 0 0 0 -0.25935 0 1.8394 0.48685 0.89626 -0.92434
THR_217 -6.69905 0.55836 3.94008 -0.1673 0.07389 0.05874 2.60775 -2.58691 -0.00034 -0.00089 -2.72515 -0.19835 0 0 0 0 0 -0.05414 2e-05 0.08411 0 0.00319 2.29971 -1.0874 0.35535 0.36982 -3.1685
TYR_218 -10.3129 0.60407 3.8647 -0.64442 0.11777 0.31693 3.84598 -3.08922 -0.00032 -0.00084 -4.42055 -0.14676 0 0 -0.85979 0 0 -0.04097 0.02559 0 2.40046 -0.01139 0.21794 1.2797 -0.06516 0.33446 -6.58473
TYR_219 -10.0296 0.5811 4.38051 -0.59474 0.03341 0.29044 3.23266 -3.13447 -0.02671 -0.22697 -3.30387 -0.17173 0 0 0 0 0 0.27552 0.02015 0 1.85819 -0.3801 0.00172 1.2797 -0.26241 0.75651 -5.42072
CYS:disulfide_220 -7.4095 1.45676 2.94504 -0.04058 0 0.01755 2.01513 -1.92757 -0.00435 -0.02808 -1.88938 -0.23818 0 0 -0.83529 0 -0.40563 0.04608 0.16367 0.20734 0 0.01164 0 3.6196 -0.11576 0.92713 -1.48437
GLN_221 -8.03213 0.96344 5.39608 -0.3274 0.05919 0.16199 2.83396 -2.87851 -0.01758 -0.10431 -3.47051 -0.11807 0 0 0 0 0 -0.00961 0.05032 0 3.06092 0.12485 0 -0.18838 0.1206 0.59281 -1.78234
GLN_222 -10.1355 1.33796 6.2598 -0.31869 0.09339 0.27959 3.73854 -3.42202 -0.00597 -0.05778 -2.08614 -0.53769 0 0 0 0 0 -0.03221 0.25772 0 3.22792 -0.0008 0 -0.18838 -0.06882 0.82893 -0.83014
ARG_223 -10.6529 1.23745 7.42679 -0.87995 0.15994 0.65844 2.94891 -3.68861 -0.0569 -0.34427 -2.17449 0.03721 0 0 -0.55835 -0.37451 0 0.21843 0.18889 2.61147 0 -0.06511 0 -1.2888 -0.35422 1.28602 -3.66451
PHE_224 -7.6246 1.03434 3.09333 -0.6676 0.05647 0.00401 1.52563 -2.16019 -0.00564 -0.03814 -0.43954 -0.21045 0 0 0 0 0 -0.04739 0.05127 0 2.72912 0.15469 0 1.0402 -0.4731 1.3196 -0.65798
ILE_225 -4.3775 0.67885 0.73719 -0.62199 0.51713 0.12083 0.17403 -1.05509 -0 -0 0.25128 0.29925 0 0 0 0 0 0.17238 0.00166 0.94488 0 -0.75557 0 0.73287 -0.42161 1.29299 -1.30842
PRO_226 -3.41869 0.74195 1.5441 -0.14668 0.00122 0.10368 0.62713 -0.97596 -6e-05 -0.00232 -0.05865 0.14861 0 0 0 0 0 -0.05372 0.00812 0.26123 0 -0.9897 0 -2.4119 -0.38925 1.29332 -3.71757
PRO_227 -5.6219 0.777 2.18587 -0.1889 0.00175 0.13001 1.04777 -1.04037 -0 -0 -0.60152 0.10717 0 0 0 0 0 0.15697 0.00136 0.43787 0 -0.93467 0 -2.4119 -0.4395 0.95635 -5.43663
THR_228 -6.40169 0.7519 4.66304 -0.16967 0.10727 0.06046 3.14804 -2.61578 -0.00564 -0.03814 -2.75462 0.40696 0 0 -0.52384 0 0 0.10743 0.88097 1.10871 0 -0.18069 2.48125 -1.0874 -0.32302 0.78994 0.40551
PHE_229 -9.05473 1.04339 1.45955 -0.54142 0.01867 0.22924 0.86078 -1.93122 -0.01629 -0.11097 -0.95146 0.11166 0 0 0 0 0 0.04747 0.0964 0 1.93342 -0.3555 0 1.0402 -0.26673 0.78467 -5.60288
GLY_230 -3.70088 0.31218 2.71439 -0.00025 0 0 0.88532 -1.49037 -0.01721 -0.12308 -0.5455 -0.15879 0 0 0 0 0 -0.07844 0 0 0 -1.09984 0 0.83697 -0.10511 0.43042 -2.14021
GLN_231 -4.04186 0.23592 3.56428 -0.70249 0.30748 1.15924 1.88219 -1.84902 -0.01604 -0.1479 -1.37733 -1.01204 0 0 -1.47826 0 0 -0.03067 0.15423 0 3.38905 -0.18186 0 -0.18838 0.01867 0.37862 0.06384
GLY_232 -3.5881 0.36951 2.22907 -0.0002 0 0 1.18396 -1.4797 -0.00687 -0.0227 -0.14897 -0.16716 0 0 0 0 0 -0.04584 0 0 0 -1.49711 0 0.83697 0.11058 0.39584 -1.83073
THR_233 -7.69833 0.64655 5.26447 -0.18386 0.11132 0.07772 3.53752 -3.10075 -0.00665 -0.01872 -4.05318 0.05155 0 0 -0.54597 0 0 -0.07057 0.00549 0.12085 0 0.12179 4.0699 -1.0874 0.28424 0.42784 -2.0462
LYS_234 -4.26334 0.32708 3.8471 -0.39988 0.05813 0.21728 2.32659 -1.93062 -0.01657 -0.0525 -2.49843 0.00993 0 0 0 0 0 -0.0814 0.0003 1.73259 0 0.19222 0 -1.5107 0.1739 0.52122 -1.34709
LEU_235 -8.32462 1.34207 3.05655 -0.6696 0.43735 0.27009 2.88283 -2.52934 -0.00726 -0.04918 -1.94099 0.06843 0 0 0 0 0 -0.04657 0.28581 1.32995 0 -0.26322 0 0.18072 0.0658 0.91887 -2.99231
GLU_236 -5.60346 0.40541 5.20022 -0.32075 0.08865 0.41099 2.7562 -2.44261 -0.01834 -0.05785 -4.52302 -0.35602 0 0 0 -0.55079 0 -0.02184 0.07437 0 2.95735 0.16075 0 -2.7348 0.03704 0.83436 -3.70416
ILE_237 -10.2343 1.83427 2.57029 -0.51077 0.45862 0.10859 2.69653 -2.70892 -0.01598 -0.13563 -1.30606 -0.03434 0 0 0 0 0 -0.05454 0.38109 0.38934 0 -0.78398 0 0.73287 -0.24398 0.66972 -6.18717
LYS_238 -8.06187 0.56032 7.75021 -0.51306 0.1459 0.31074 3.29915 -3.44945 -0.08107 -0.38601 -5.42928 -0.05482 0 0 0 -0.55079 0 -0.00211 0.03666 1.81955 0 0.24108 0 -1.5107 0.09825 0.82348 -4.95382
THR_239 -5.21417 0.48313 3.7558 -0.19982 0.32438 0.08741 1.65908 -1.93971 -0.00492 -0.07342 -3.01977 -0.54401 0 0 0 -0.42181 0 -0.00383 0.10156 0.82527 0 0.69696 2.27869 -1.0874 1.36634 0.6091 -0.32113
THR_240 -5.92184 0.47968 3.38787 -0.10924 0.05331 0.07039 1.78076 -2.01955 -0.03351 -0.2231 -2.13128 -0.55798 0 0 -0.22479 0 0 -0.01516 0.00557 0.07539 0 -0.52891 2.28985 -1.0874 0.93442 0.41948 -3.35605
THR_241 -3.06062 0.51235 1.35641 -0.1103 0.06678 0.07702 0.51227 -0.91833 -0.01114 -0.11409 -0.71076 -0.48691 0 0 0 0 0 0.12626 0.00131 0.0941 0 -0.50136 2.27919 -1.0874 -0.32331 0.90465 -1.39387
PRO_242 -5.07031 0.90512 2.39008 -0.14031 0.00135 0.10156 0.62912 -0.82674 -0 -0 -0.24973 0.19148 0 0 0 0 0 0.00473 0.02982 0.1793 0 -1.07045 0 -2.4119 -0.65412 1.08514 -4.90586
ALA_243 -2.89232 0.38096 2.2577 -0.02511 0.00038 0 0.69608 -1.28411 -0.03583 -0.27054 -0.14389 -0.26424 0 0 0 0 0 -0.03923 0 0 0 0.12724 0 1.8394 -0.703 1.14188 0.78537
PRO_244 -2.54756 0.40985 1.59647 -0.11778 0.01121 0.08634 0.82181 -0.77651 -0 -0 -1.2775 0.2314 0 0 -0.44319 0 0 -0.06721 0.03165 0.148 0 -0.77046 0 -2.4119 -0.55805 1.16239 -4.47104
ARG_245 -6.00721 0.79352 5.11775 -0.83798 0.18028 0.58037 2.56003 -2.35398 -0.003 -0.04575 -2.18406 -0.11948 0 0 -1.39725 0 0 0.00353 0.02142 1.83797 0 -0.1814 0 -1.2888 -0.27005 1.41711 -2.17697
PRO_246 -3.28337 1.06655 2.50188 -0.062 0 0.04063 1.58505 -1.16878 -0.01738 -0.1012 -0.39512 0.54233 0 0 0 0 0 1.48164 0.02568 0.11433 0 -0.24919 0 -2.4119 5.9968 3.12569 8.79164
PRO_247 -5.02487 1.02316 2.00899 -0.1944 0.16123 0.13996 0.78906 -1.05196 -0 -0 -1.10555 -0.1279 0 0 0 0 0 0.1883 0.06683 0.00773 0 0.12233 0 -2.4119 7.19123 2.49055 4.27278
THR_248 -6.51914 0.79505 4.63519 -0.16945 0.07034 0.05879 2.83042 -2.49432 -0.0154 -0.14028 -2.4755 0.07375 0 0 -0.95405 0 0 0.08654 0.01483 0.04698 0 0.0528 2.46202 -1.0874 0.99206 1.31809 -0.41867
PRO_249 -4.7105 1.06682 1.69538 -0.12177 0.00051 0.09059 0.72108 -0.79274 -0 -0 -0.56854 0.27169 0 0 0 0 0 0.14295 0.03175 0.17804 0 -1.1438 0 -2.4119 -0.56827 1.12082 -4.99788
ALA_250 -3.04703 0.48773 0.31713 -0.02325 0 0 0.17466 -0.77412 -1e-05 -0.00022 0.05383 -0.24291 0 0 0 0 0 0.0574 0 0 0 0.05176 0 1.8394 -0.46872 1.01908 -0.55527
PRO_251 -5.66841 1.02446 1.48239 -0.18165 0.00086 0.12534 0.49006 -0.80664 -0 -0 -0.18216 0.08317 0 0 0 0 0 0.0892 0.03359 0.5161 0 -0.94545 0 -2.4119 -0.36069 1.02183 -5.68991
THR_252 -3.36366 0.70139 2.36852 -0.17358 0.07067 0.06599 0.97561 -1.31428 -0.03474 -0.23065 -0.14734 0.00137 0 0 0 0 0 0.04314 0.00339 0.05736 0 0.31273 2.28635 -1.0874 -0.14348 0.46408 0.85547
ILE_253 -6.2287 1.84143 -0.06283 -0.49277 0.43991 0.09148 0.4987 -1.25146 -0 -0 0.11414 0.11973 0 0 0 0 0 -0.03319 0.72681 0.59 0 -0.50881 0 0.73287 0.03272 1.32141 -2.06855
ALA_254 -3.75937 0.66027 1.15761 -0.02508 8e-05 0 1.06097 -1.42737 -0.01942 -0.08653 -0.42031 -0.19652 0 0 0 0 0 -0.02909 0 0 0 -0.1434 0 1.8394 -0.55135 1.27749 -0.66261
SER_255 -2.01063 0.18877 1.92327 -0.02591 0 0.06061 1.09766 -0.95476 -0.02173 -0.18722 -1.01713 -0.54519 0 0 -0.45252 0 0 -0.03463 0.00187 0.12975 0 -0.50301 0.60027 -0.77834 -0.70093 0.20274 -3.02704
GLN_256 -4.02599 0.82256 1.4298 -0.39915 0.10187 0.30294 0.43821 -1.00154 -0.01923 -0.1397 -0.0248 -0.41677 0 0 0 0 0 0.11095 0.01146 0 3.18614 0.2205 0 -0.18838 0.39575 0.86466 1.66928
PRO_257 -4.91649 0.97625 3.06874 -0.19897 0.00512 0.14497 0.92162 -1.16781 -0.01923 -0.1397 -0.59094 0.04889 0 0 0 0 0 0.04871 0.00862 0.39277 0 -0.91886 0 -2.4119 0.4536 1.055 -3.23962
LEU_258 -2.24632 0.10657 2.54324 -0.46254 0.19994 0.08223 1.23032 -1.18483 -0.00076 -0.01464 -2.98652 0.2723 0 0 0 0 0 -0.01087 0.00643 0.37192 0 -0.28486 0 0.18072 -0.38944 0.40633 -2.18077
SER_259 -3.9816 0.57447 3.0123 -0.03169 0 0.07045 0.86493 -1.49458 -0.01446 -0.1277 -0.90797 -0.44142 0 0 -0.34543 0 0 0.03009 0.0024 0.55987 0 -0.13557 1.19865 -0.77834 -0.17922 0.49994 -1.62488
LEU_260 -5.40167 0.46013 3.63242 -0.46105 0.1723 0.10894 1.95028 -2.02496 -0 -0 -0.90029 0.20279 0 0 -0.45854 0 0 0.10605 0.06057 0.29449 0 -0.29265 0 0.18072 -0.1463 0.59226 -1.92451
ARG_261 -4.43432 0.8359 4.84705 -0.89332 0.20547 0.63956 1.82395 -2.14208 -0 -0 -1.38573 -0.11261 0 0 -0.80397 0 0 0.14588 0.01349 1.7589 0 -0.22661 0 -1.2888 -0.15883 1.10668 -0.06937
PRO_262 -2.59669 0.37296 0.91538 -0.12308 0.00447 0.09043 0.07833 -0.47143 -0 -0 -0.1072 0.22088 0 0 0 0 0 0.02113 0.0623 0.13547 0 -0.95591 0 -2.4119 -0.35842 1.07231 -4.05097
GLU_263 -5.29551 0.43861 6.27524 -0.2862 0.04494 0.33887 2.07733 -2.71975 -0.00486 -0.0333 -4.05172 -0.34215 0 0 0 0 0 0.04287 0.02369 0 2.98808 -0.0446 0 -2.7348 -0.18486 0.43547 -3.03266
ALA_264 -5.77199 0.73019 2.49413 -0.02394 0 0 1.83419 -2.24178 -0 -0 -1.36211 -0.36609 0 0 0 0 0 -0.06379 0 0 0 -0.3417 0 1.8394 -0.11579 0.53171 -2.85757
CYS_265 -6.6127 0.46516 4.77942 -0.04457 0 0.01663 1.90548 -2.53528 -0 -0 -1.19274 -0.44006 0 0 0 0 0 0.07058 0.00289 0.30723 0 0.27013 0 3.6196 -0.09942 0.43135 0.9437
PHE_266 -9.04436 0.98258 6.45426 -1.06131 0.11565 0.41764 3.08241 -3.36664 -0.0096 -0.06396 -1.83045 -0.01779 0 0 0 0 0 -0.00931 0.17931 0 2.2518 -0.29952 0 1.0402 0.22353 0.2813 -0.67426
MET_267 -7.49413 0.63725 4.11957 -0.30121 0.02696 0.09555 2.28643 -2.7528 -0 -0 -2.12425 -0.09522 0 0 0 0 0 0.1995 0.03892 1.74729 0 0.01198 0 0.60916 0.01714 0.32435 -2.65349
TYR_268 -11.2465 2.64626 4.62654 -1.05675 0.13966 0.42438 3.80106 -3.89853 -0.02482 -0.15699 -2.86986 -0.29049 0 0 0 0 0 0.06347 0.29095 0 1.7234 -0.38031 0.04199 1.2797 0.10251 0.73801 -4.04628
VAL_269 -8.37459 1.2465 4.55127 -0.32992 0.31302 0.07535 3.4094 -3.23951 -0 -0 -2.35516 -0.20131 0 0 0 0 0 -0.02446 0.0556 0.06016 0 -0.26325 0 1.9342 0.04844 0.99607 -2.09819
ALA_270 -5.65028 0.37529 3.35499 -0.01967 0 0 2.58507 -2.66224 -0 -0 -2.19453 -0.36361 0 0 0 0 0 0.00958 0 0 0 -0.00461 0 1.8394 -0.0241 0.59887 -2.15585
ALA_271 -4.58702 0.24365 4.34521 -0.0243 0 0 2.74657 -2.63486 -0.00924 -0.05913 -2.30617 -0.35942 0 0 0 0 0 -0.04922 0 0 0 -0.25682 0 1.8394 -0.24282 0.36488 -0.98929
ALA_272 -6.12773 1.14813 3.18241 -0.02019 0 0 2.81926 -2.80591 -0 -0 -1.80915 -0.34697 0 0 0 0 0 0.13852 0 0 0 0.00539 0 1.8394 -0.2541 0.33794 -1.893
ALA_273 -5.51354 0.73123 3.4439 -0.01847 0 0 2.72878 -2.54636 -0.00982 -0.04714 -2.20112 -0.3641 0 0 0 0 0 -0.01669 0 0 0 -0.14436 0 1.8394 -0.11068 0.48963 -1.73934
PHE_274 -9.77077 1.11641 4.55993 -0.58842 0.35078 0.29904 3.50608 -3.53798 -0 -0 -2.66115 -0.26959 0 0 0 0 0 -0.00171 0.3227 0 2.91486 0.11988 0 1.0402 -0.21711 0.83419 -1.98265
VAL_275 -7.6786 1.3273 3.66866 -0.36915 0.26302 0.08907 2.99594 -2.94286 -0 -0 -2.59285 -0.21327 0 0 0 0 0 0.22667 0.00189 0.74952 0 0.19512 0 1.9342 -0.25359 1.16555 -1.43339
LEU_276 -8.1311 0.90851 3.26145 -0.45738 0.12388 0.09868 2.74763 -2.52392 -0 -0 -1.86813 0.17857 0 0 0 0 0 -0.00021 0.40075 0.52735 0 -0.23085 0 0.18072 -0.25002 1.05663 -3.97744
LEU_277 -9.09905 1.58154 3.925 -0.49982 0.23562 0.11475 3.05423 -2.86054 -0 -0 -2.29171 0.26752 0 0 0 0 0 -0.04626 0.0932 0.38141 0 -0.27288 0 0.18072 -0.22196 0.61832 -4.83991
PHE_278 -9.29441 0.81745 5.19207 -0.54457 0.03428 0.22963 3.0826 -3.38529 -0.02401 -0.16964 -2.91404 -0.11981 0 0 0 0 0 0.1027 0.01473 0 2.41684 0.08712 0 1.0402 -0.2101 0.52501 -3.11926
PHE_279 -10.3169 1.16602 3.58672 -0.79044 0.02971 0.2491 3.01036 -3.07005 -0 -0 -2.21812 -0.06045 0 0 0 0 0 0.08658 0.3736 0 2.0099 -0.205 0 1.0402 -0.11841 0.50103 -4.72614
VAL_280 -8.37183 0.98601 3.0027 -0.29904 0.18243 0.06836 2.90327 -2.97303 -0 -0 -1.92084 -0.08193 0 0 0 0 0 -0.0281 0.00011 0.05741 0 -0.25417 0 1.9342 -0.07379 0.55326 -4.31499
GLY_281 -5.9648 0.88755 4.98506 -5e-05 0 0 2.93636 -2.9639 -0 -0 -2.53904 -0.40243 0 0 0 0 0 -0.12148 0 0 0 0.1291 0 0.83697 0.62082 0.52069 -1.07513
CYS_282 -7.92358 0.81829 4.70631 -0.06845 0.00479 0.06945 2.68138 -2.76006 -0 -0 -2.98704 -0.4003 0 0 0 0 0 0.0094 0.03881 0.90903 0 0.25787 0 3.6196 0.90351 0.408 0.28699
GLY_283 -5.10782 0.59931 4.57224 -4e-05 0 0 2.23869 -2.56454 -0 -0 -1.57381 -0.42501 0 0 0 0 0 0.10431 0 0 0 0.55946 0 0.83697 0.51969 0.34321 0.10266
VAL_284 -9.15069 1.00813 4.68251 -0.3237 0.24382 0.07351 3.55539 -3.47051 -0 -0 -2.77392 -0.21806 0 0 0 0 0 -0.03491 0.00962 0.18279 0 -0.21991 0 1.9342 0.16307 0.46301 -3.87565
LEU_285 -8.35318 0.75 6.13475 -0.64783 0.14098 0.21249 2.98835 -3.25447 -0 -0 -2.49872 0.10811 0 0 0 0 0 0.00576 0.03228 0.84993 0 -0.19239 0 0.18072 -0.09237 0.63691 -2.99868
LEU_286 -6.84603 0.44627 5.06148 -0.47756 0.21102 0.1077 2.62035 -2.76379 -0 -0 -2.39909 0.23809 0 0 0 0 0 0.13368 0.07184 0.3771 0 -0.26805 0 0.18072 -0.13032 0.48127 -2.95532
SER_287 -6.04961 0.40295 7.25583 -0.02341 0 0.02209 3.67536 -3.27325 -0.00804 -0.08287 -3.22406 -0.30962 0 0 0 -0.6713 0 0.06666 0.01128 0.48248 0 0.30437 0.64658 -0.77834 -0.15226 0.29467 -1.4105
ARG_288 -7.35498 0.48861 6.68266 -0.59062 0.08957 0.3248 3.27807 -3.24146 -0 -0 -2.86276 0.19545 0 0 0 0 0 0.10624 0.05348 2.50586 0 -0.09924 0 -1.2888 -0.22712 0.27324 -1.667
LYS_289 -5.78661 0.44144 6.27936 -0.29319 0.02468 0.12348 2.71132 -2.80595 -0 -0 -2.06594 -0.03612 0 0 0 0 0 0.08066 0.04812 1.75076 0 0.0151 0 -1.5107 -0.41106 0.3143 -1.12033
ARG_290 -6.03903 0.32826 6.34705 -0.61585 0.07458 0.39817 2.60265 -2.86347 -0.00263 -0.03565 -1.79249 0.45386 0 0 0 -0.6713 0 0.10784 0.01951 2.45404 0 -0.13448 0 -1.2888 -0.43681 0.33597 -0.75859
ARG_291 -5.90269 0.43341 7.09471 -0.60098 0.09839 0.32858 4.07374 -3.1657 -0 -0 -5.80315 0.21325 0 0 0 -1.54328 0 -0.00103 0.0694 2.53092 0 -0.04572 0 -1.2888 -0.39479 0.4584 -3.44535
ARG_292 -7.13546 0.84048 6.38459 -0.76424 0.10998 0.43338 3.15954 -3.12619 -0 -0 -2.46332 0.27189 0 0 0 0 0 -0.02309 0.13051 2.97319 0 -0.19215 0 -1.2888 -0.3932 0.57773 -0.50516
MET_293 -3.10731 0.27701 3.68475 -0.70189 0.17988 0.20094 1.40186 -1.62641 -0.00615 -0.04288 -1.47586 -0.03814 0 0 0 0 0 0.00732 0.03514 0.8849 0 0.08753 0 0.60916 -0.2893 0.48891 0.56944
LYS_294 -3.36879 0.45706 4.51928 -0.2874 0.03242 0.13502 2.36668 -2.0742 -0 -0 -1.58147 -0.16742 0 0 0 0 0 -0.02539 0.00179 1.84036 0 -0.20956 0 -1.5107 0.12328 0.27191 0.52288
LEU_295 -5.45921 0.46367 4.94569 -0.49502 0.19982 0.12282 2.5683 -2.46754 -0 -0 -1.78847 0.23145 0 0 0 0 0 -0.05056 0.01933 0.27934 0 -0.30548 0 0.18072 -0.02348 0.20669 -1.37194
LEU_296 -6.23864 0.48114 5.29434 -0.4904 0.24201 0.12357 2.5571 -2.76196 -0 -0 -2.08153 0.2042 0 0 0 0 0 -0.0195 0.0233 0.27385 0 -0.30887 0 0.18072 -0.38876 0.25703 -2.65241
SER_297 -3.9278 0.30939 5.20873 -0.02255 0 0.02078 2.08471 -2.42273 -0.01804 -0.17384 -1.81118 -0.31213 0 0 0 0 0 0.06075 0.0001 0.48321 0 0.31407 0.64843 -0.77834 -0.15849 0.26858 -0.22633
SER_298 -4.17263 0.19982 4.94801 -0.02323 0 0.02138 2.28681 -2.43479 -0.01999 -0.22139 -1.82038 -0.38249 0 0 0 0 0 0.05854 1e-05 0.52644 0 0.28118 0.60003 -0.77834 -0.03642 0.23625 -0.73118
ILE_299 -6.20494 0.56642 4.96864 -0.50161 0.34667 0.10309 2.97254 -2.76928 -0 -0 -2.6409 -0.01875 0 0 0 0 0 -0.04378 0.06259 0.53067 0 -0.45492 0 0.73287 -0.06141 0.30983 -2.10228
GLU_300 -4.89861 0.33267 5.65379 -0.21493 0.0262 0.29625 2.37913 -2.65468 -0.01188 -0.13096 -1.37146 -0.60358 0 0 0 0 0 0.03563 0.01004 0 3.01303 -0.26967 0 -2.7348 -0.29985 0.33907 -1.10462
GLN_301 -5.48024 0.57393 5.99656 -0.26605 0.06612 0.2186 2.93816 -2.9539 -0.01999 -0.22139 -2.77741 -0.49864 0 0 0 0 0 0.00236 0.17222 0 2.70882 0.03423 0 -0.18838 -0.35888 0.30356 0.24968
ALA_302 -6.46669 0.57637 4.8066 -0.02234 0 0 2.78617 -3.04853 -0 -0 -1.93961 -0.36873 0 0 0 0 0 -0.06228 0 0 0 -0.35626 0 1.8394 -0.35979 0.30373 -2.31197
CYS_303 -5.26048 0.52971 4.59832 -0.05058 0 0.01586 1.62081 -2.12297 -0 -0 -2.17188 0.04089 0 0 0 0 0 0.02039 0.06339 0.2933 0 0.27421 0 3.6196 -0.22039 0.21641 1.46659
ASP_304 -2.51803 0.13729 3.66343 -0.10919 0.00351 0.33759 1.28898 -1.65723 -0 -0 -0.44446 -0.38432 0 0 0 0 0 -0.03626 0.02445 0 2.11066 -0.30858 0 -2.3716 -0.03903 0.21989 -0.08289
ILE_305 -4.38046 0.39069 2.77555 -0.49668 0.38232 0.10013 1.33325 -1.48495 -0 -0 -1.03031 0.09606 0 0 0 0 0 -0.06252 0.106 0.45964 0 -0.47687 0 0.73287 -0.02902 0.32354 -1.26077
CYS_306 -4.8432 0.64108 4.84428 -0.05981 9e-05 0.04259 2.76123 -2.26606 -0.00256 -0.02579 -2.81435 -0.41655 0 0 0 0 0 0.00105 0.034 0.17663 0 -0.36862 0 3.6196 0.45681 0.41891 2.19933
ARG_307 -3.61716 0.2262 3.20677 -0.99093 0.19008 0.66966 1.38618 -1.5708 -0 -0 -0.68068 0.05746 0 0 0 0 0 -0.05585 0.0411 2.47445 0 -0.20494 0 -1.2888 0.31813 0.28328 0.44414
LEU_308 -5.77204 0.54738 3.83191 -0.53111 0.33484 0.16067 0.94218 -2.21052 -0.01163 -0.09546 0.13357 0.10931 0 0 0 0 0 0.25156 0.00549 0.09142 0 -0.14519 0 0.18072 -0.34105 0.34386 -2.17409
LYS_309 -4.80893 0.41222 3.41912 -0.61728 0.10979 0.38308 1.42505 -1.73826 -0 -0 -0.16454 -0.02374 0 0 0 0 0 0.10979 0.03392 2.64705 0 -0.0871 0 -1.5107 -0.2618 0.86354 0.1912
LYS_310 -5.75273 0.42186 3.93878 -0.39414 0.06268 0.18775 0.96512 -1.83312 -0.00731 -0.0406 -0.29361 -0.05361 0 0 0 0 0 0.0081 0.29138 1.80236 0 0.09932 0 -1.5107 0.26555 0.70702 -1.1359
LEU_311 -6.44765 0.58033 2.92471 -0.49888 0.20547 0.12786 1.31246 -1.96068 -0.00256 -0.02579 -0.55013 -0.0043 0 0 0 0 0 -0.03848 0.03903 1.08621 0 -0.17601 0 0.18072 0.39243 0.38815 -2.46711
LYS_312 -4.32102 0.22921 3.35296 -0.297 0.02466 0.12456 0.64174 -1.4417 -0.01054 -0.07952 -0.80694 0.20197 0 0 0 0 0 -0.00864 0.06835 2.04478 0 0.07425 0 -1.5107 -0.08091 0.31632 -1.47818
CYS_313 -5.69641 0.51723 5.33182 -0.07886 0 0.05717 2.73426 -2.34905 -0.00237 -0.02539 -3.70294 0.09585 0 0 -0.70418 0 0 0.01122 0.05218 0.65355 0 0.23565 0 3.6196 -0.22532 0.24928 0.77329
SER_314 -4.03934 0.51227 2.78017 -0.02878 0.00043 0.04518 1.30054 -1.50122 -0 -0 0.22749 -0.90994 0 0 0 0 0 -0.0541 0.00994 0.1582 0 -0.27859 0.63188 -0.77834 -0.26572 0.39407 -1.79586
LYS_315 -2.98946 0.26119 1.91345 -0.33145 0.06001 0.19159 0.62229 -0.97396 -0 -0 0.06632 -0.24369 0 0 0 0 0 -0.03779 0.02282 1.7805 0 -0.07517 0 -1.5107 -0.5134 0.32915 -1.42831
GLU_316 -5.06475 0.46161 5.04796 -0.20727 0.05482 0.33356 2.12306 -1.97698 -0.00926 -0.07007 -2.89695 -0.49248 0 0 -0.70418 0 0 -0.0022 0.37797 0 3.3577 -0.04197 0 -2.7348 0.08852 0.27515 -2.08055
LYS_317 -6.89586 0.64129 6.05612 -0.52655 0.07805 0.23194 3.11308 -2.50468 -0.00102 -0.01076 -2.0768 0.0873 0 0 0 0 0 -0.08051 0.09279 2.01767 0 0.22799 0 -1.5107 0.51814 1.19 0.6475
PRO_318 -3.44058 0.51529 2.58136 -0.06832 0 0.04229 1.40036 -1.22157 -0 -0 -0.77498 0.60615 0 0 0 0 0 -0.13956 0.01062 0.17045 0 -0.40222 0 -2.4119 0.32021 1.26539 -1.54698
LYS_319 -5.91796 0.54843 5.00728 -0.30458 0.03419 0.13731 2.34651 -2.41588 -0.0177 -0.12259 -2.08689 -0.08326 0 0 0 -0.93196 0 -0.04349 0.04517 1.89246 0 -0.1172 0 -1.5107 -0.02564 0.4329 -3.13358
CYS_320 -7.21959 0.96704 4.75915 -0.04896 0.0004 0.01899 2.84832 -2.51719 -0 -0 -1.90946 -0.48013 0 0 0 0 0 0.06648 0.03684 0.41291 0 0.40317 0 3.6196 -0.12893 0.51234 1.34098
ALA_321 -5.5018 0.43105 5.12113 -0.02138 0 0 3.07756 -2.89003 -0 -0 -2.52886 -0.37433 0 0 0 0 0 0.11842 0 0 0 -0.2106 0 1.8394 -0.19082 0.47656 -0.65371
LYS_322 -6.02835 0.29894 7.17139 -0.31009 0.03104 0.14152 3.91892 -3.17172 -0.00102 -0.01076 -4.30825 0.00376 0 0 0 -0.68752 0 0.04123 0.14009 1.77018 0 0.01618 0 -1.5107 -0.36865 0.32845 -2.53538
CYS:disulfide_323 -7.97427 0.70519 6.13844 -0.06387 0 0.05759 2.94565 -3.22362 -0 -0 -2.16782 -0.37505 0 0 0 0 0.97767 -0.00257 0.02858 0.87256 0 0.25816 0 3.6196 0.08778 0.35776 2.24178
LEU_324 -5.59155 0.3422 4.93335 -0.64089 0.13214 0.20021 2.24928 -2.55472 -0 -0 -1.72264 0.12743 0 0 0 0 0 -0.00531 0.00717 0.75664 0 -0.18327 0 0.18072 0.33961 0.32565 -1.10398
LYS_325 -3.71798 0.17688 4.12265 -0.3077 0.02877 0.1409 1.55843 -1.90772 -0 -0 -0.92173 0.00144 0 0 0 0 0 -0.07256 0.03282 1.71472 0 -0.07006 0 -1.5107 -0.20865 0.3253 -0.61519
ASN_326 -4.49765 0.35858 4.50857 -0.22732 0.03605 0.34208 1.66226 -2.29068 -0 -0 -1.45716 -0.46124 0 0 0 0 0 -0.03727 0.00512 0 2.48193 -0.58762 0 -0.93687 -0.66407 0.28762 -1.47765
ASN_327 -2.46383 0.1268 3.15417 -0.1997 0.05353 0.34084 1.1757 -1.57353 -0 -0 -1.27441 -0.99721 0 0 0 0 0 -0.06414 0.01247 0 1.90066 -1.01488 0 -0.93687 -0.87748 0.40764 -2.23024
TRP_328 -7.34484 0.90201 4.54724 -0.82218 0.0186 0.28777 1.83387 -2.34008 -0.00044 -0.00884 -1.7205 -0.10077 0 0 0 0 0 0.10984 0.08647 0 1.45429 -0.39331 0 1.6906 -0.53305 0.50664 -1.82669
GLU_329 -2.97223 0.20071 2.91765 -0.26423 0.05482 0.45512 0.41679 -1.25896 -0.04101 -0.20239 -0.73641 -0.46128 0 0 -0.43653 0 0 0.06816 0.00479 0 3.06617 0.27551 0 -2.7348 0.27521 0.38477 -0.98814
CYS:disulfide_330 -4.8427 0.67009 3.10584 -0.03568 0 0.01386 0.93464 -1.54268 -0.00044 -0.00884 -2.08315 -0.17252 0 0 -0.44859 0 0.97767 0.01962 0.296 0.18871 0 0.01635 0 3.6196 0.16975 0.65979 1.53731
ARG_331 -2.49557 0.15583 2.73362 -0.91603 0.17981 0.68809 0.94901 -1.24695 -0 -0 -0.87527 -0.2335 0 0 -0.44859 0 0 0.03154 0.06848 1.88073 0 -0.22507 0 -1.2888 -0.25383 0.93043 -0.36607
TYR_332 -6.58023 0.87884 0.46867 -0.65945 0.19672 0.13159 0.48523 -1.1176 -0.00473 -0.07694 -0.41943 -0.2658 0 0 0 0 0 -0.05295 0.02616 0 3.65055 -0.14898 0.03351 1.2797 0.12586 0.72783 -1.32146
SER_333 -3.80352 0.74224 4.27958 -0.03391 0.00294 0.06432 2.36837 -1.96373 -0 -0 -1.56652 -0.71026 0 0 0 0 0 -0.04263 0.00039 0.08938 0 -0.13245 0.60008 -0.77834 1.41978 0.97326 1.50899
PRO_334 -3.69789 0.75502 2.56911 -0.09328 0.00067 0.05812 1.26176 -1.05677 -0 -0 -1.225 0.69422 0 0 0 0 0 -0.13532 0.00945 0.54512 0 -0.46273 0 -2.4119 1.02103 0.83333 -1.33506
LYS_335 -2.24837 0.2468 2.60712 -0.3195 0.03913 0.17122 0.60439 -1.11546 -0.00059 -0.00154 -0.05766 -0.1634 0 0 0 0 0 0.00816 0.00081 1.78244 0 -0.07153 0 -1.5107 -0.41274 0.16542 -0.27601
THR_336 -4.51862 0.26779 4.37488 -0.17563 0.09967 0.06267 1.79856 -2.10897 -0 -0 -1.17264 -0.2679 0 0 0 0 0 -0.05845 0.03132 0.10117 0 -0.00086 2.33329 -1.0874 -0.22032 0.1469 -0.39454
LYS_337 -3.36516 0.60446 3.61799 -0.56201 0.14026 0.49882 1.16996 -1.64128 -0.00059 -0.00154 -1.38005 0.04613 0 0 0 0 0 0.00012 0.05364 2.09012 0 0.00826 0 -1.5107 -0.03645 0.39676 0.12873
ARG_338 -2.69471 0.48361 3.24876 -0.60751 0.07506 0.41265 1.71884 -1.25592 -0.00019 -0.00067 -2.74552 0.34401 0 0 0 -1.68545 0 -0.05588 0.05876 1.58982 0 -0.04343 0 -1.2888 -0.35575 0.49065 -2.31168
SER_339 -4.33265 0.73391 4.334 -0.03075 0.00533 0.02737 1.25264 -2.06865 -0 -0 -0.7186 0.20207 0 0 -0.56582 0 0 0.04067 0.00101 0.85177 0 0.32169 0.61405 -0.77834 0.73641 1.01437 1.64046
PRO_340 -5.3236 0.53228 2.99391 -0.07415 0 0.04504 1.75499 -1.47749 -0 -0 -1.05697 0.60277 0 0 0 0 0 -0.14261 0.03626 0.41848 0 -0.56436 0 -2.4119 0.85837 1.02541 -2.78356
LEU_341 -8.51493 1.54174 3.11758 -0.56375 0.3317 0.19338 2.69083 -2.4676 -0 -0 -1.80758 -0.01859 0 0 0 0 0 0.04965 0.03405 0.62653 0 0.21835 0 0.18072 1.03863 0.78827 -2.56102
THR_342 -4.64677 0.3012 4.71689 -0.21129 0.13124 0.07724 2.39906 -2.31134 -0 -0 -2.26748 -0.38968 0 0 -0.56582 0 0 -0.0221 0.1509 0.10111 0 0.05787 2.82857 -1.0874 1.21144 0.75589 1.22953
ARG_343 -8.53985 1.07917 6.32217 -1.04047 0.49059 0.71511 2.07028 -2.93675 -0.04101 -0.20239 -2.00352 0.10011 0 0 -0.43653 0 0 -0.04461 0.40121 3.14996 0 -0.14199 0 -1.2888 -0.24314 0.42787 -2.1626
ALA_344 -6.44245 0.87777 3.95195 -0.02325 0 0 2.17761 -2.66648 -0.0177 -0.12259 -0.87049 -0.37328 0 0 0 0 0 -0.00358 0 0 0 -0.2261 0 1.8394 -0.53093 0.38746 -2.04267
HIS_D_345 -7.28773 0.47815 8.28236 -0.41163 0.00782 0.43692 4.39121 -3.84896 -0.02111 -0.19991 -4.01244 -0.11607 0 0 0 -0.93196 0 0.21473 0.0012 0 2.6918 0.00227 0 -0.45461 -0.35004 0.3171 -0.81092
LEU_346 -6.1636 0.47537 5.65964 -0.47344 0.22058 0.11128 2.89042 -2.93524 -0 -0 -2.20047 0.19841 0 0 0 0 0 0.05133 0.01069 0.2917 0 -0.30086 0 0.18072 -0.25838 0.39109 -1.85075
THR_347 -7.32759 0.57679 6.60994 -0.19984 0.10928 0.07144 3.251 -3.27199 -0 -0 -3.21742 -0.11894 0 0 0 0 0 0.06564 0.01132 0.06105 0 0.02187 2.37817 -1.0874 -0.0838 0.37767 -1.77281
GLU_348 -6.1558 0.38699 8.09368 -0.22311 0.02682 0.29739 3.75703 -3.45556 -0.04134 -0.31454 -4.45181 -0.5667 0 0 0 -0.93514 0 0.02253 0.16373 0 3.03222 -0.26246 0 -2.7348 -0.19312 0.47682 -3.07719
VAL_349 -6.42662 0.55109 5.71405 -0.31707 0.25278 0.07299 2.89919 -3.09495 -0 -0 -2.39399 -0.12621 0 0 0 0 0 -0.05913 0.01911 0.04926 0 -0.30749 0 1.9342 -0.32787 0.4321 -1.12856
GLU_350 -5.69366 0.26878 5.96753 -0.42738 0.04814 0.81755 2.54159 -2.79597 -0 -0 -2.45425 -0.47639 0 0 0 0 0 0.06484 0.04704 0 3.41316 -0.28226 0 -2.7348 -0.33779 0.24589 -1.78799
SER_351 -3.83554 0.18994 5.00117 -0.02629 0 0.06141 2.15534 -2.31079 -0.01881 -0.16347 -1.94389 -0.61183 0 0 0 0 0 0.03797 0.00074 0.65158 0 0.34305 0.60021 -0.77834 -0.15931 0.18754 -0.61931
ARG_352 -6.13814 0.53665 7.1105 -0.72621 0.0876 0.46667 2.99546 -3.32481 -0.02785 -0.1941 -2.86657 0.30852 0 0 0 -0.24762 0 -0.01683 0.01964 1.43652 0 -0.08898 0 -1.2888 -0.06828 0.30367 -1.72298
LEU_353 -5.96196 0.40163 5.50314 -0.48594 0.20767 0.11909 2.7597 -2.83617 -0 -0 -2.51022 0.21958 0 0 0 0 0 0.02538 0.01853 0.33921 0 -0.27835 0 0.18072 -0.3712 0.44789 -2.2213
GLU_354 -4.62441 0.26054 5.95181 -0.20917 0.02478 0.28873 2.50298 -2.70128 -0.03294 -0.30873 -2.02482 -0.5951 0 0 0 0 0 0.05939 0.0194 0 3.01256 -0.21991 0 -2.7348 -0.42966 0.36114 -1.3995
ARG_355 -7.31032 0.57829 6.85281 -0.91687 0.3072 0.77503 3.19775 -3.32182 -0.02411 -0.20941 -3.66278 -0.02756 0 0 -0.22713 -0.41995 0 -0.01969 0.0801 2.75949 0 -0.07822 0 -1.2888 -0.45631 0.49493 -2.91737
LEU_356 -7.53541 1.10484 4.72512 -0.4788 0.19682 0.10742 2.99087 -2.97769 -0.00279 -0.02315 -2.5432 0.22294 0 0 0 0 0 0.05882 0.13848 0.32395 0 -0.28699 0 0.18072 -0.35234 0.87303 -3.27737
GLU_357 -5.43761 0.50042 5.55699 -0.20977 0.02163 0.27773 2.62294 -2.71458 -0.01413 -0.14526 -2.47383 -0.58074 0 0 0 0 0 -0.01409 0.02095 0 3.00979 -0.2241 0 -2.7348 -0.44471 0.72719 -2.256
GLN_358 -6.15904 0.56531 6.41762 -0.25586 0.03841 0.19053 2.94261 -3.0203 -0.0128 -0.10831 -2.69425 -0.43612 0 0 0 -0.41995 0 -0.02527 0.07019 0 2.75925 -0.00584 0 -0.18838 -0.35254 0.34149 -0.35326
LEU_359 -10.5223 1.44726 4.47268 -0.50902 0.26052 0.12267 2.85195 -3.32479 -0 -0 -1.36963 0.25551 0 0 0 0 0 0.04034 0.161 0.37331 0 -0.27089 0 0.18072 -0.21817 0.48639 -5.56242
PHE_360 -11.8844 1.4839 3.25716 -0.74495 0.02769 0.23437 3.08801 -3.10517 -0.02171 -0.13469 -3.29379 -0.05853 0 0 0 0 0 -0.02543 0.06189 0 2.1451 -0.25287 0 1.0402 -0.19939 0.64179 -7.74078
LEU_361 -5.84301 1.01145 3.17744 -0.4584 0.12487 0.10752 1.79646 -2.16868 -0.00279 -0.02315 -0.81977 0.22866 0 0 0 0 0 -0.05498 0.06681 0.292 0 -0.26095 0 0.18072 -0.22299 0.63001 -2.23879
LEU_362 -4.24386 0.46382 2.5265 -0.52488 0.21124 0.15943 1.26234 -1.61501 -0 -0 -1.18567 0.16629 0 0 0 0 0 -0.06593 0.09733 0.13042 0 -0.1211 0 0.18072 -0.43272 0.63347 -2.35761
ILE_363 -6.10225 0.87092 1.5231 -0.53753 0.20372 0.15211 1.69791 -1.69912 -0 -0 -0.83842 0.28554 0 0 0 0 0 0.06578 0.15661 1.97507 0 -0.36797 0 0.73287 -0.04051 0.97644 -0.94572
PHE_364 -8.7517 2.24677 1.96153 -0.52176 0.03058 -0.00694 1.25259 -1.77456 -0.02171 -0.13469 -0.4636 -0.08928 0 0 0 0 0 -0.01434 0.20245 0 3.0718 -0.1539 0 1.0402 0.09844 2.5532 0.52508
PRO_365 -4.13264 0.69992 3.64385 -0.1191 0.00182 0.08713 2.11873 -1.61201 -0 -0 -2.01741 0.24621 0 0 0 0 0 0.10409 0.01062 0.10567 0 -1.10156 0 -2.4119 -0.42245 2.10702 -2.69201
ARG_366 -4.21635 0.61606 4.94533 -0.54887 0.07308 0.29608 1.43395 -2.12194 -0.00232 -0.00873 -1.69617 0.69812 0 0 0 -0.48089 0 -0.03529 0.03865 2.57886 0 -0.17345 0 -1.2888 -0.56277 0.70998 0.25454
GLU_367 -4.29592 0.2826 5.57062 -0.4477 0.23494 1.43226 1.31354 -2.33913 -0.03211 -0.16133 -2.41607 -3.00751 0 0 0 -0.48089 0 -0.04561 0.00898 0 4.02336 -0.29307 0 -2.7348 -0.54076 0.76774 -3.16088
ASP_368 -6.41318 0.98465 6.03818 -0.11413 0.00052 0.34389 2.50562 -2.96475 -0.04134 -0.20254 -2.17622 -0.72728 0 0 0 0 0 0.18642 0.01036 0 2.58589 -0.327 0 -2.3716 -0.44231 0.7221 -2.40272
LEU_369 -9.73579 2.03461 5.11741 -0.48304 0.2016 0.11124 3.213 -3.49843 -0.01902 -0.07941 -2.75006 0.19546 0 0 0 0 0 0.02093 0.14015 0.43078 0 -0.24184 0 0.18072 -0.29253 1.07705 -4.37718
ASP_370 -4.34453 0.44433 6.9002 -0.19416 0.00052 0.63154 2.53721 -2.87932 -0 -0 -3.84688 -0.26881 0 0 0 -0.60689 0 -0.00026 0.0049 0 2.87759 0.26598 0 -2.3716 0.11511 0.86384 0.12876
MET_371 -5.03333 0.3808 4.44599 -0.32445 0.03685 0.10768 1.51605 -2.25102 -0 -0 -0.8406 -0.03956 0 0 0 0 0 -0.04146 0.02859 1.77191 0 -0.06545 0 0.60916 0.15169 0.3927 0.84556
ILE_372 -7.58808 0.71954 4.47575 -0.66527 0.51605 0.15665 2.46347 -2.63944 -0.02226 -0.14745 -1.80874 0.27046 0 0 0 0 0 0.12138 0.01645 0.73421 0 -0.55848 0 0.73287 -0.03701 0.70282 -2.55707
LEU_373 -5.57777 0.55267 2.11156 -0.68526 0.27232 0.28998 1.60547 -1.74328 -0.01155 -0.04993 -0.77589 0.02994 0 0 0 0 0 -0.07816 0.09228 1.28037 0 -0.27693 0 0.18072 -0.13166 0.88049 -2.03464
LYS_374 -4.32016 0.36516 5.24902 -0.4366 0.04674 0.26167 1.61741 -2.05001 -0.01902 -0.07941 -3.40152 0.0407 0 0 0 -0.60689 0 -0.06051 0.51284 1.78105 0 -0.05131 0 -1.5107 -0.42245 0.64103 -2.44293
MET_375 -4.57357 0.40683 4.50965 -0.31232 0.09027 0.14987 2.30606 -1.98242 -0 -0 -0.46643 -0.19967 0 0 0 0 0 -0.02086 0.02994 2.6784 0 0.20288 0 0.60916 0.07593 0.40606 3.90977
ASP_376 -1.74414 0.26788 2.30404 -0.23086 0.06349 0.77837 0.85386 -1.01561 -0.01525 -0.19048 -1.15984 -3.40278 0 0 0 0 0 -0.0514 0.3432 0 2.79183 -0.56073 0 -2.3716 0.23965 0.38143 -2.71894
SER_377 -3.84938 0.34562 4.16597 -0.03208 0.01491 0.02975 2.52047 -1.96971 -0.03366 -0.29728 -1.42478 -0.32664 0 0 0 0 0 0.02818 0.00079 0.27951 0 0.3236 0.60022 -0.77834 0.50341 0.52601 0.62658
LEU_378 -4.53682 0.46614 4.16777 -0.51069 0.27613 0.13552 2.04427 -2.04128 -0 -0 -2.40545 0.20444 0 0 0 0 0 -0.01358 0.00973 0.29429 0 -0.19889 0 0.18072 0.40111 0.39427 -1.13233
GLN_379 -6.43638 0.58272 6.18071 -0.31547 0.09489 0.23934 2.79173 -2.8803 -0.00385 -0.04066 -2.72849 -0.45792 0 0 0 -1.86429 0 -0.0478 0.34892 0 3.17787 -0.2408 0 -0.18838 -0.36914 0.58532 -1.57197
ASP_380 -5.3545 0.37522 5.35776 -0.10877 0.00136 0.32589 2.37963 -2.69058 -0 -0 -2.28703 -0.57459 0 0 0 0 0 -0.00255 1e-05 0 2.23672 -0.29463 0 -2.3716 -0.33868 0.64587 -2.70046
ILE_381 -8.79802 1.00398 3.95758 -0.48587 0.31355 0.09035 2.37135 -2.95149 -0 -0 -1.68241 0.09919 0 0 0 0 0 -0.04827 0.08549 0.47407 0 -0.48764 0 0.73287 -0.05973 0.57049 -4.8145
LYS_382 -5.16019 0.26695 5.57078 -0.30609 0.02966 0.1383 2.60896 -2.60992 -0 -0 -3.25866 0.00271 0 0 0 0 0 -0.03048 0.01731 1.73986 0 0.00613 0 -1.5107 -0.1191 0.52852 -2.08595
ALA_383 -4.25101 0.15581 3.59859 -0.02158 0 0 1.95423 -2.24116 -0 -0 -1.48545 -0.33659 0 0 0 0 0 -0.04689 0 0 0 -0.22941 0 1.8394 -0.39541 0.30894 -1.15054
LEU_384 -7.33787 0.97948 3.34441 -0.71143 0.41524 0.19151 2.10661 -2.39738 -0 -0 -1.28778 0.30649 0 0 0 0 0 0.17929 0.07239 2.63069 0 -0.28502 0 0.18072 -0.28731 0.42161 -1.47834
LEU_385 -8.48471 1.24475 4.22139 -0.50426 0.27486 0.1138 2.3866 -2.93563 -0.00055 -0.00205 -1.49504 0.24667 0 0 0 0 0 -0.04126 0.20643 0.41299 0 -0.26333 0 0.18072 -0.22253 0.59269 -4.06845
THR_386 -3.03913 0.14894 3.73474 -0.20334 0.11046 0.07469 1.71437 -1.78444 -0 -0 -1.93792 -0.08858 0 0 0 0 0 -0.03956 0.01492 0.12194 0 0.04537 2.27798 -1.0874 -0.13278 0.46797 0.39823
GLY_387 -1.84506 0.11727 2.04595 -5e-05 0 0 0.70571 -1.12296 -0 -0 -1.00745 -0.39488 0 0 0 0 0 -0.09398 0 0 0 0.20502 0 0.83697 0.01617 0.40179 -0.13549
LEU_388 -8.29809 1.3355 3.31919 -0.65018 0.26527 0.21176 2.94736 -2.59937 -0.00055 -0.00205 -1.23412 0.1621 0 0 0 0 0 -0.08197 0.04451 0.59971 0 -0.32921 0 0.18072 0.03426 0.77727 -3.31788
PHE_389 -5.15257 0.54764 2.58728 -0.99638 0.16657 0.40577 1.10188 -1.76205 -0 -0 -0.67523 -0.3742 0 0 0 0 0 -0.14367 0.00014 0 2.31214 0.3378 0 1.0402 0.05 0.67026 0.11559
VAL_390 -5.64767 1.22218 1.62168 -0.32671 0.4974 0.07519 1.3219 -1.7262 -0.01131 -0.1011 -0.25395 -0.63071 0 0 -0.22713 0 0 -0.00045 0.05232 1.55765 0 0.56085 0 1.9342 0.00341 0.42896 0.35051
GLN_391 -4.94512 0.55024 3.88511 -0.40022 0.15409 0.30144 1.85865 -2.12087 -0 -0 -1.67535 -0.80561 0 0 0 0 0 0.02555 0.04276 0 5.50552 -0.18099 0 -0.18838 -0.33703 0.50226 2.17205
ASP_392 -5.531 0.50039 6.83451 -0.11799 0.03034 0.34379 3.18127 -3.12046 -0 -0 -4.50629 -0.39167 0 0 -0.57445 -0.37318 0 -0.01181 0.01807 0 4.15369 -0.82721 0 -2.3716 -0.43276 0.50181 -2.69456
ASN_393 -2.41648 0.12479 1.94232 -0.35889 0.081 0.71408 0.5992 -1.19885 -0 -0 -0.22627 -1.53932 0 0 0 0 0 -0.05852 0.06844 0 2.57964 -0.51851 0 -0.93687 -0.46464 0.44269 -1.16621
VAL_394 -4.28844 0.49879 1.63611 -0.27871 0.16533 0.06141 0.67011 -1.51346 -0.0192 -0.09029 0.52125 -0.38175 0 0 0 0 0 0.02922 0.02418 0.10253 0 -0.45652 0 1.9342 -0.08716 0.30532 -1.16709
ASN_395 -4.97009 0.26642 3.53878 -0.17686 0.01279 0.26887 1.12529 -2.01444 -0.03442 -0.22608 0.38174 -0.32922 0 0 0 0 0 -0.01066 0.00035 0 2.26115 0.15262 0 -0.93687 0.27461 0.2353 -0.18071
LYS_396 -4.15029 0.61202 5.8141 -0.36891 0.04444 0.16491 3.45147 -2.54143 -0.02771 -0.11329 -3.9684 0.66599 0 0 0 -0.86459 0 0.00201 0.08682 2.05738 0 0.14338 0 -1.5107 -0.16038 0.39738 -0.26581
ASP_397 -4.5428 0.56503 6.4147 -0.14118 0.00967 0.50828 3.56584 -2.71706 -0.00187 -0.02535 -5.05996 -1.08393 0 0 -0.58783 -0.86459 0 -0.01632 0.02823 0 4.03283 0.09494 0 -2.3716 0.2146 0.6181 -1.36026
ALA_398 -4.35815 0.33459 5.00901 -0.02379 0 0 2.01196 -2.57484 -0.02767 -0.11318 -2.15683 -0.39932 0 0 -0.58783 0 0 -0.08722 0 0 0 -0.39079 0 1.8394 0.06498 0.44843 -1.01125
VAL_399 -6.83639 0.81661 5.36534 -0.30263 0.18552 0.06789 3.0105 -3.0377 -0.00187 -0.02535 -2.56698 -0.12057 0 0 0 0 0 -0.06262 0.00066 0.06839 0 -0.37669 0 1.9342 -0.34079 0.31723 -1.90526
THR_400 -5.83075 0.37145 6.63155 -0.19944 0.12416 0.075 3.16279 -3.16258 -0.01957 -0.2228 -2.62292 -0.46546 0 0 0 -0.37318 0 0.0095 0.02509 0.10832 0 0.02409 2.42673 -1.0874 0.00039 0.38708 -0.63795
ASP_401 -3.8154 0.23531 4.85712 -0.10522 0.00626 0.31691 1.92962 -2.36776 -0.00691 -0.10107 -1.15817 -0.40585 0 0 0 0 0 0.20641 0.00011 0 1.69719 0.21224 0 -2.3716 -0.0599 0.38324 -0.54748
ARG_402 -5.33432 0.43594 5.91068 -0.72354 0.09548 0.4616 2.66038 -2.98876 -0 -0 -2.19383 0.33374 0 0 0 0 0 -0.02532 0.03325 1.45725 0 -0.09573 0 -1.2888 -0.26195 0.39765 -1.12628
LEU_403 -9.57107 1.20593 5.92452 -0.48903 0.26102 0.12555 3.84292 -3.85488 -0.00133 -0.00521 -3.5992 0.20107 0 0 0 0 0 0.0943 0.01077 0.29557 0 -0.19282 0 0.18072 -0.37199 0.61295 -5.33019
ALA_404 -3.28083 0.34151 3.75159 -0.02476 0.00015 0 1.86301 -2.01563 -0 -0 -1.2942 -0.41833 0 0 0 0 0 -0.07282 0 0 0 -0.19543 0 1.8394 -0.44558 0.55984 0.60791
SER_405 -2.16147 0.3265 2.7283 -0.02895 0.01119 0.02716 1.27801 -1.3527 -0.00691 -0.10107 -1.12647 -0.0306 0 0 0 0 0 0.00804 4e-05 0.54208 0 -0.14477 0.61433 -0.77834 -0.5149 0.34193 -0.36862
VAL_406 -6.62256 0.80858 4.36927 -0.30006 0.25145 0.06791 3.53175 -2.64834 -0 -0 -2.77198 -0.33902 0 0 0 0 0 0.04103 0 0.33371 0 -0.4436 0 1.9342 -0.15537 0.44566 -1.49737
GLU_407 -6.51408 0.38667 6.26963 -0.32029 0.08287 0.42525 2.56108 -2.78241 -0.01511 -0.13632 -1.72338 -0.43673 0 0 -0.68704 0 0 -0.16919 0.01032 0 4.1517 -0.24899 0 -2.7348 -0.03867 0.51025 -1.40925
THR_408 -3.17113 0.3578 3.67442 -0.12269 0.06991 0.0674 1.2238 -1.66619 -0.01636 -0.0448 -1.21331 -1.23716 0 0 -0.76549 0 0 -0.0203 0.00023 0.0993 0 -0.2398 2.26921 -1.0874 -0.39206 0.35177 -1.86286
ASP_409 -3.7693 0.12746 4.67703 -0.24027 0.00409 0.78559 2.24533 -2.0586 -0.03339 -0.15608 -2.93272 0.20518 0 0 0 -1.01629 0 0.00697 0.00014 0 4.04219 -0.02965 0 -2.3716 -0.17329 0.22711 -0.46008
MET_410 -8.55323 1.23595 5.60676 -0.66302 0.30291 0.23112 1.88295 -2.32441 -0.00541 -0.03032 -0.33625 0.08877 0 0 0 0 0 0.09963 0.04376 3.55484 0 0.07685 0 0.60916 -0.18359 1.05048 2.68695
PRO_411 -8.11086 1.58646 5.07836 -0.11454 0.00085 0.08496 2.24215 -1.98735 -0 -0 -2.59304 0.34397 0 0 0 0 0 -0.04767 0.03455 0.1667 0 -1.20944 0 -2.4119 -0.50142 1.45251 -5.98571
LEU_412 -7.88162 1.03863 4.50683 -0.71217 0.23187 0.27937 2.705 -2.68541 -0.04856 -0.39521 -0.66284 0.13277 0 0 -0.22479 0 0 0.04939 0.18646 0.6014 0 -0.09777 0 0.18072 0.04944 0.88756 -1.85893
THR_413 -4.72035 0.47828 2.55012 -0.13431 0.14789 0.07604 1.18172 -1.59126 -0.01083 -0.06603 -0.49555 -1.10138 0 0 -0.44903 0 0 -0.03936 0.05492 0.01312 0 -0.19492 2.23125 -1.0874 0.03303 0.63076 -2.49328
LEU_414 -8.7941 0.88592 5.50388 -0.46827 0.17783 0.11014 2.72072 -2.99511 -0 -0 -1.74585 0.04781 0 0 0 0 0 -0.03287 0.09884 2.37491 0 -0.18453 0 0.18072 -0.10695 0.57437 -1.65254
ARG_415 -9.88955 1.06423 10.527 -0.82845 0.16257 0.53305 5.05229 -4.56507 -0.0258 -0.14453 -4.58931 0.40002 0 0 -0.68704 -1.57161 0 -0.08662 1.31174 2.44039 0 -0.20023 0 -1.2888 -0.06365 1.27694 -1.17239
GLN_416 -5.28742 0.48605 5.32402 -0.25413 0.0373 0.19408 2.12167 -2.6321 -0.04427 -0.31301 -0.89083 -0.37009 0 0 0 0 0 0.07347 0.05766 0 2.85946 0.20929 0 -0.18838 -0.02489 1.13975 2.49762
HIS_D_417 -7.02866 0.58213 6.70479 -0.7707 0.02755 0.85965 2.76097 -3.27219 -0.01359 -0.09452 -0.9655 -0.27929 0 0 0 -0.4791 0 -0.04676 0.02621 0 2.10084 0.1197 0 -0.45461 0.03496 0.28267 0.09457
ARG_418 -8.97465 0.81156 5.66625 -0.97612 0.32592 0.5794 1.84549 -2.85225 -0.00133 -0.00521 -0.80407 0.22733 0 0 0 0 0 0.13337 0.14835 2.44238 0 -0.0129 0 -1.2888 -0.17039 0.43398 -2.47169
ILE_419 -6.279 0.99378 4.39764 -0.5444 0.26977 0.14441 1.9944 -2.4944 -0.05045 -0.36324 -1.11978 0.37731 0 0 0 0 0 0.02615 0.0041 2.05979 0 -0.4031 0 0.73287 0.13638 0.80928 0.69152
SER_420 -3.69812 0.33982 3.99896 -0.0207 0 0.05002 2.09478 -2.02182 -0.07913 -0.50729 -0.71584 -0.52099 0 0 0 0 0 -0.015 0.00041 0.09428 0 -0.5747 0.60399 -0.77834 0.23536 0.61833 -0.89598
ALA_421 -4.33983 0.5357 1.70035 -0.02678 0.00103 0 1.54806 -1.68566 -0 -0 -1.21744 -0.26239 0 0 -0.57445 0 0 0.16188 0 0 0 0.03318 0 1.8394 -0.35533 0.38839 -2.25389
THR_422 -5.48779 0.30208 3.84611 -0.13144 0.02639 0.10782 1.45944 -2.15526 -0.01606 -0.177 -1.0905 -0.85193 0 0 0 -0.91655 0 -0.00465 0.0137 1.27684 0 -0.17085 2.30415 -1.0874 -0.37367 0.49556 -2.63101
SER_423 -1.32002 0.05861 1.29258 -0.02856 0.00085 0.04683 0.09845 -0.64643 -0 -0 0.39814 -1.01828 0 0 0 0 0 -0.02157 0.00034 0.47743 0 0.01593 0.6031 -0.77834 0.2113 0.33123 -0.2784
SER_424 -3.40331 0.30325 4.8068 -0.02934 0 0.05009 2.49812 -2.02659 -0.0141 -0.16822 -2.26672 -1.07133 0 0 -0.84669 0 0 -0.02579 0.02021 1.26485 0 0.0819 0.62172 -0.77834 0.17647 0.18615 -0.62087
SER_425 -1.97647 0.09934 2.32834 -0.02925 0.00015 0.04748 0.8119 -1.07535 -0.01053 -0.12393 0.37581 -1.01478 0 0 0 0 0 -0.07718 0.00378 0.1631 0 -0.24245 0.60523 -0.77834 -0.33344 0.13074 -1.09585
GLU_426 -4.35999 0.67851 4.78962 -0.3496 0.10923 0.49774 2.06918 -1.93881 -0.00201 -0.02182 -1.85105 -0.52257 0 0 -1.74999 0 0 -0.02991 0.58859 0 4.40915 -0.11942 0 -2.7348 -0.62217 0.3266 -0.83351
GLU_427 -5.11633 0.25499 5.34929 -0.19423 0.02287 0.27138 2.12419 -2.24972 -0.01867 -0.18595 -2.54165 -0.50147 0 0 0 0 0 -0.02134 0.04706 0 3.25593 -0.07517 0 -2.7348 -0.06482 0.48706 -1.89137
SER_428 -4.029 0.13262 4.68663 -0.03208 0.03042 0.03078 1.52835 -2.11947 -0.00137 -0.00714 -1.40934 -0.25536 0 0 0 -0.43745 0 0.09124 0.07558 0.27035 0 0.31656 0.63026 -0.77834 0.77107 0.45622 -0.04945
SER_429 -3.47778 0.40848 4.24603 -0.02595 0 0.02134 1.99228 -1.85025 -0.00313 -0.03884 -2.20658 -0.14503 0 0 -0.44903 0 0 -0.00809 0.00674 0.86184 0 -0.24716 0.62201 -0.77834 0.2366 0.37837 -0.45651
ASN_430 -1.91929 0.1461 1.96317 -0.16346 0.0154 0.21716 0.60292 -0.90643 -0 -0 -0.07159 -0.16057 0 0 0 0 0 -0.03334 0.00127 0 1.49913 -0.22696 0 -0.93687 -0.37756 0.14019 -0.21074
LYS_431 -2.46114 0.08423 1.44708 -0.46148 0.07894 0.2769 0.06415 -0.66147 -0 -0 0.14965 0.25229 0 0 0 0 0 -0.01824 0.00608 2.70526 0 -0.05391 0 -1.5107 -0.09358 0.04702 -0.14893
GLY_432 -2.52904 0.25813 1.82393 -0.00168 0 0 0.66608 -0.98185 -0 -0 0.05964 -0.3474 0 0 0 0 0 -0.14739 0 0 0 -1.54186 0 0.83697 0.30053 0.0454 -1.55854
GLN_433 -3.03427 0.12892 2.74236 -0.22936 0.03063 0.17445 1.00621 -1.21995 -0 -0 -2.19024 -0.612 0 0 -0.44113 -1.01629 0 0.00225 0.01545 0 2.78884 0.01247 0 -0.18838 0.27064 0.17326 -1.58614
ARG_434 -5.58884 0.56385 3.91202 -0.89989 0.17337 0.66354 0.72317 -1.83607 -0.03158 -0.24434 -0.29568 -0.14024 0 0 -0.44113 0 0 -0.00019 0.04763 1.85176 0 -0.21566 0 -1.2888 -0.17498 0.46309 -2.75895
GLN_435 -2.04223 0.06557 1.40309 -0.62956 0.10069 0.65972 0.00547 -0.8107 -0.00318 -0.05077 -0.34805 -0.6491 0 0 0 0 0 0.03751 0.03084 0 2.01116 -0.05431 0 -0.18838 -0.15265 0.36371 -0.25116
LEU_436 -4.94589 0.53848 1.38722 -0.68169 0.26015 0.26763 0.81571 -1.41621 -0 -0 -0.45563 -0.05638 0 0 0 0 0 0.09525 0.58598 2.15497 0 0.13704 0 0.18072 -0.02328 0.2134 -0.94252
THR_437 -1.51339 0.11176 1.52331 -0.10892 0.076 0.07413 0.24709 -0.78607 -0.01414 -0.17129 -0.13039 -0.50022 0 0 0 0 0 -0.0054 0.00661 0.1163 0 -0.63487 2.27178 -1.0874 -0.19392 0.28959 -0.42945
VAL_438 -4.33761 0.55357 1.18964 -0.28114 0.19824 0.0572 1.04577 -1.47794 -0 -0 -0.84457 0.32763 0 0 0 0 0 -0.05315 0.06893 0.14728 0 -0.23081 0 1.9342 -0.49436 0.32485 -1.87228
SER_439 -4.20727 0.61976 4.63992 -0.02617 0 0.02216 2.40384 -2.23601 -0.01854 -0.20751 -2.88161 -0.0249 0 0 -0.41436 0 0 -0.00132 0.00076 0.67848 0 -0.1386 0.69441 -0.77834 -0.48008 0.49843 -1.85693
ALA_440 -2.68597 0.40625 1.43415 -0.01104 0 0 0.89237 -1.11722 -0.0162 -0.14476 -2.04086 -0.38067 0 0 -1.04568 0 0 -0.09425 0 0 0 0.41061 0 1.8394 1.49842 0.67141 -0.38406
ALA_441 -1.65508 0.14349 1.12224 -0.01996 0 0 0.59383 -0.84735 -0 -0 0.00641 -0.3689 0 0 0 0 0 -0.00126 0 0 0 -0.51431 0 1.8394 1.6785 0.5716 2.5486
ALA_442 -3.26619 0.46554 0.24389 -0.02029 0 0 0.3036 -1.10661 -0 -0 -0.50956 -0.40423 0 0 0 0 0 0.01792 0 0 0 -0.4312 0 1.8394 0.01256 0.39064 -2.46454
GLY_443 -2.6322 0.22292 3.80111 -0.00022 0 0 2.65539 -1.85055 -0 -0 -3.05034 -0.18491 0 0 0 0 0 0.44985 0 0 0 -0.34259 0 0.83697 0.15114 0.80621 0.86278
GLY_444 -0.857 0.27183 1.35094 -4e-05 0 0 0.37782 -0.63208 -0 -0 0.50595 -0.38554 0 0 0 0 0 -0.2294 0 0 0 0.30755 0 0.83697 0.65109 1.07208 3.27017
SER_445 -2.27758 0.2375 3.22222 -0.03286 0.00018 0.05782 1.73036 -1.46958 -0 -0 -0.19056 -1.08984 0 0 -0.83513 0 0 -0.04496 0.03044 0.17889 0 -0.31307 0.60737 -0.77834 0.20459 0.59158 -0.17097
GLY_446 -1.71381 0.30046 1.86786 -8e-05 0 0 1.24062 -1.0296 -0.02589 -0.07513 -1.0394 -0.3949 0 0 0 0 0 -0.17866 0 0 0 -1.52621 0 0.83697 -0.64776 0.18689 -2.19864
GLY_447 -2.89067 0.26649 2.65072 -0.00011 0 0 1.4949 -1.59471 -0 -0 -1.50804 -0.27691 0 0 -0.83513 0 0 0.00736 0 0 0 0.09577 0 0.83697 1.09304 0.27361 -0.38671
SER_448 -3.70994 0.35752 4.19405 -0.03384 0.00052 0.06174 2.05174 -2.12256 -0.02589 -0.07513 -1.21421 -0.77741 0 0 0 0 0 0.02026 0.00583 0.33607 0 0.44677 0.60224 -0.77834 1.6792 0.37018 1.38879
GLY_449 -2.66017 0.32154 2.20944 -5e-05 0 0 0.69899 -1.29888 -0 -0 0.00106 -0.41853 0 0 0 0 0 -0.10789 0 0 0 -1.4067 0 0.83697 -0.19703 0.19571 -1.82554
GLY_450 -3.2253 0.29365 2.5127 -0.00018 0 0 1.278 -1.48283 -0 -0 -0.81237 -0.26177 0 0 0 0 0 -0.09505 0 0 0 0.74203 0 0.83697 -0.41658 0.2722 -0.35854
SER_451 -3.72036 0.27604 4.38504 -0.02748 0 0.04463 2.9812 -2.12805 -0.00195 -0.01568 -1.92541 -1.19692 0 0 -1.14349 0 0 0.0311 0.1361 2.04166 0 -0.49976 0.71605 -0.77834 -0.10475 0.39052 -0.53986
ASP_452 -4.55358 0.37416 4.76209 -0.11517 0.01633 0.36433 1.82779 -2.09633 -0.03608 -0.30852 -3.24916 0.00059 0 0 -0.41436 -0.42181 0 0.08685 0.00535 0 2.55458 -0.33434 0 -2.3716 -0.55654 0.34498 -4.12043
ALA_453 -4.80995 0.48691 1.43378 -0.02418 0.00024 0 1.51594 -1.5436 -0.00859 -0.0658 -1.2715 -0.42432 0 0 -1.14349 0 0 -0.01635 0 0 0 -0.11623 0 1.8394 -0.1304 0.2854 -3.99274
LEU_454 -5.37106 0.78108 2.44907 -0.56094 0.14167 0.13584 1.29307 -1.68852 -0.00022 -0.00437 -0.92343 0.33809 0 0 0 0 0 -0.05024 0.00844 0.54283 0 -0.10491 0 0.18072 -0.0459 0.49423 -2.38454
ASP_455 -2.22112 0.05796 3.01675 -0.23985 0.03356 0.78649 1.08391 -1.20542 -0.00022 -0.00437 -1.54586 -0.56589 0 0 0 -0.68936 0 -0.02063 0.00751 0 2.01179 -0.66463 0 -2.3716 -0.32072 0.64489 -2.20683
ASP_456 -3.93316 0.54618 5.13862 -0.16641 0.03675 0.52164 2.41999 -2.27848 -0 -0 -2.49976 -1.56829 0 0 -0.76361 0 0 -0.08158 0.04516 0 2.54688 -0.40472 0 -2.3716 0.3503 0.40099 -2.06109
PHE_457 -4.21676 0.67788 1.74004 -1.06217 0.39614 0.60289 1.73462 -1.59929 -0 -0 -1.2734 0.212 0 0 0 0 0 -0.08947 0.05295 0 3.32651 0.17703 0 1.0402 0.28752 0.65678 2.66346
ASP_458 -5.30933 0.44004 7.41969 -0.2524 0.10056 0.8989 3.71704 -3.19961 -0 -0 -6.35417 -0.77986 0 0 -1.80269 0 0 0.09301 0.00737 0 1.98911 -0.84562 0 -2.3716 0.15178 1.10775 -4.99002
LEU_459 -5.66538 0.50746 3.70352 -0.63662 0.33038 0.18911 2.20131 -2.25437 -0 -0 -2.21699 0.10493 0 0 0 0 0 -0.07685 0.56773 2.42857 0 -0.10504 0 0.18072 0.08064 0.93885 0.27797
ASP_460 -3.63744 0.3338 5.25074 -0.10301 0.00151 0.31165 2.13743 -2.36071 -0 -0 -2.36585 -0.4147 0 0 -0.46385 0 0 0.32596 5e-05 0 2.2323 -0.18035 0 -2.3716 -0.20994 0.53511 -0.97891
MET_461 -4.64276 0.22739 5.85726 -0.41069 0.1627 0.11966 2.12695 -2.52023 -0 -0 -2.06753 -0.14504 0 0 -0.57523 0 0 0.01249 0.07895 1.92776 0 0.08275 0 0.60916 0.04811 0.42615 1.31785
LEU_462 -9.70465 1.8485 4.42047 -0.67024 0.21605 0.24716 2.96513 -3.31939 -0 -0 -1.40586 0.08934 0 0 0 0 0 0.14516 0.25569 0.9065 0 -0.24606 0 0.18072 0.03401 1.35693 -2.68053
GLY_463 -3.57523 0.24873 4.304 -4e-05 0 0 2.3201 -2.2559 -0 -0 -2.03918 -0.41937 0 0 0 0 0 0.0098 0 0 0 0.49403 0 0.83697 0.15846 1.21829 1.30067
SER_464 -3.92217 0.44201 5.39702 -0.02742 0 0.06395 2.72393 -2.54056 -0 -0 -2.12791 -0.56906 0 0 0 0 0 0.15446 0.00736 0.87643 0 0.31389 0.60422 -0.77834 0.25907 0.30619 1.18307
ASP_465 -6.29612 0.51466 8.02427 -0.10153 0.0031 0.30367 3.24947 -3.70846 -0.01856 -0.10813 -3.10736 -0.54138 0 0 0 0 0 -0.06638 0.00839 0 1.82772 0.06864 0 -2.3716 -0.06936 0.76923 -1.61974
ALA_466 -5.83535 0.82717 3.85834 -0.02233 0 0 2.78016 -2.75357 -9e-05 -0.00129 -2.05306 -0.3698 0 0 0 0 0 -0.01964 0 0 0 -0.27857 0 1.8394 -0.26571 0.94016 -1.35416
LEU_467 -7.17959 0.57969 5.31121 -0.46725 0.17182 0.10672 2.94616 -3.09959 -0 -0 -2.5998 0.19255 0 0 0 0 0 -0.03386 0.06695 0.40455 0 -0.26461 0 0.18072 -0.31396 0.7356 -3.26269
ASP_468 -3.76692 0.178 5.52485 -0.10751 0.00917 0.32968 1.98328 -2.4862 -0.0004 -0.00156 -1.13888 -0.18981 0 0 0 0 0 -0.03828 0.01001 0 1.89338 0.00628 0 -2.3716 -0.20004 0.56962 0.20308
ASP_469 -4.26304 0.12691 6.18907 -0.11187 0.01539 0.34222 2.5408 -2.69382 -0.0162 -0.14476 -4.15575 -0.32178 0 0 -1.04568 0 0 -0.01532 0.00448 0 1.70191 0.0859 0 -2.3716 -0.27024 0.33896 -4.06444
PHE_470 -6.83033 0.87871 1.98357 -0.56297 0.10655 0.30337 1.29955 -1.94786 -0.01856 -0.10813 -1.16259 -0.04423 0 0 0 0 0 -0.03223 0.00082 0 2.55497 -0.21338 0 1.0402 -0.4821 0.51433 -2.72031
ASP_471 -2.75367 0.1388 3.60908 -0.1219 0.0471 0.38656 1.4392 -1.73005 -0.0004 -0.00156 -0.77043 -0.78433 0 0 0 0 0 -0.07118 0.0105 0 2.49945 -0.58945 0 -2.3716 -0.55699 0.53798 -1.08289
LEU_472 -9.13525 1.41805 2.69 -0.54684 0.23388 0.16368 1.99815 -2.54922 -9e-05 -0.00129 -1.70132 0.03998 0 0 0 0 0 0.45241 0.47228 0.33464 0 0.07449 0 0.18072 -0.39543 0.65282 -5.61834
ASP_473 -3.2989 0.17777 4.0486 -0.20866 0.075 0.71654 0.9429 -1.83139 -0 -0 -0.05434 -2.53268 0 0 0 0 0 0.2566 0.43685 0 2.45113 -0.42649 0 -2.3716 -0.15145 0.87547 -0.89465
MET_474 -4.45925 0.43021 3.33966 -0.36214 0.04672 0.22639 0.52689 -1.61593 -0.01614 -0.06428 -0.25078 -0.18977 0 0 0 0 0 -0.03517 0.00706 2.25964 0 -0.17711 0 0.60916 -0.20017 0.55396 0.62895
LEU_475 -7.08735 1.25837 0.69632 -0.51315 0.32212 0.10179 1.33714 -1.47514 -0 -0 -0.14704 0.12716 0 0 0 0 0 0.14895 0.03661 0.677 0 -0.19451 0 0.18072 -0.26106 0.74362 -4.04842
GLY_476 -2.2702 0.11281 2.61483 -0.00036 0 0 1.12528 -1.36174 -0.01614 -0.06428 -1.04489 -0.18767 0 0 0 0 0 -0.04046 0 0 0 -0.54834 0 0.83697 -0.09403 0.70797 -0.23025
SER_477 -2.91944 0.18061 3.75338 -0.02402 0 0.02264 1.5627 -1.75405 -0.00174 -0.01405 -1.27911 -0.39469 0 0 0 0 0 -0.00618 0.00788 0.50118 0 0.3115 0.60559 -0.77834 0.00803 0.43742 0.21932
ASP_478 -3.07581 0.23628 4.28005 -0.10563 0.00534 0.3168 1.43253 -1.97895 -0 -0 -0.39507 -0.367 0 0 0 0 0 -0.03679 0.02656 0 1.75869 0.29888 0 -2.3716 -0.03755 0.50901 0.49574
ALA_479 -4.24305 0.38925 2.50411 -0.02199 0 0 0.68485 -1.73391 -0.0025 -0.04055 -0.49275 -0.36618 0 0 0 0 0 -0.02182 0 0 0 -0.37332 0 1.8394 -0.34375 0.34704 -1.87516
LEU_480 -8.96009 0.91969 4.16193 -0.46281 0.18499 0.09581 2.23615 -2.9643 -0.02151 -0.12909 -1.31301 0.22918 0 0 0 0 0 -0.02416 0.39198 0.67625 0 -0.17 0 0.18072 -0.16286 0.57512 -4.55601
ASP_481 -3.49794 0.16674 4.72981 -0.10947 0.00641 0.33451 1.71458 -2.18473 -0 -0 -1.08683 -0.42405 0 0 0 0 0 -0.06832 0.00623 0 1.74307 0.01723 0 -2.3716 -0.08061 0.71055 -0.39442
ASP_482 -2.99992 0.24398 3.50722 -0.11622 0.01816 0.36578 0.99276 -1.68509 -0.01165 -0.04671 -1.26895 -0.43537 0 0 0 0 0 -0.12946 0.06253 0 1.80328 -0.00443 0 -2.3716 -0.3168 0.71078 -1.68171
PHE_483 -9.83156 1.407 3.40424 -0.78139 0.07716 0.07338 1.85389 -2.79433 -0.00514 -0.06178 -0.41436 -0.50069 0 0 0 0 0 -0.02547 0.07928 0 2.7587 -0.18512 0 1.0402 -0.21214 0.64139 -3.47674
ASP_484 -5.30933 0.58199 6.86163 -0.23999 0.14481 0.78102 3.20562 -2.93917 -0.02934 -0.23212 -3.90881 -1.45775 0 0 -0.56122 -0.85814 0 -0.0725 0.00023 0 2.08786 -0.81714 0 -2.3716 -0.28301 0.38284 -5.03413
LEU_485 -6.58212 0.50189 2.75525 -0.62952 0.37703 0.15475 1.84054 -2.05494 -0.00646 -0.0811 -0.52602 -0.0758 0 0 0 0 0 -0.148 0.09552 2.29293 0 -0.00912 0 0.18072 -0.18881 0.61824 -1.48503
ASP_486 -3.24652 0.31106 4.98351 -0.11467 0.01867 0.35754 1.99941 -2.06476 -0.0141 -0.13703 -2.40952 -0.30803 0 0 -0.56122 -0.82731 0 0.00726 0.04705 0 2.22367 -0.19317 0 -2.3716 -0.24031 0.54787 -1.99221
MET_487 -5.08762 0.56203 3.72473 -0.36927 0.15051 0.08321 1.557 -1.74701 -4e-05 -0.00074 -1.70826 -0.26008 0 0 0 0 0 -0.05748 0.04603 1.13665 0 0.11036 0 0.60916 -0.51701 0.29836 -1.46949
LEU_488 -6.47366 0.92918 0.44351 -0.49247 0.32309 0.08597 1.31544 -1.501 -0.00646 -0.0811 -0.00205 0.32724 0 0 0 0 0 0.08866 0.06212 0.43053 0 -0.24924 0 0.18072 -0.53668 0.67479 -4.48139
GLY_489 -2.84597 0.20522 2.91295 -0.00215 0 0 1.67698 -1.59402 -0 -0 -1.56069 -0.38461 0 0 0 0 0 -0.07692 0 0 0 -1.52198 0 0.83697 0.16782 0.62672 -1.55966
SER_490 -4.47601 0.60908 5.31738 -0.0269 0.00036 0.04226 2.61492 -2.3687 -0.00808 -0.05952 -1.22296 -0.9458 0 0 -0.9033 0 0 -0.03875 0.0115 0.20927 0 -0.00126 0.62883 -0.77834 0.08001 0.67894 -0.63707
ASP_491 -2.86376 0.18392 4.06882 -0.10242 0.00298 0.30338 1.28009 -1.88883 -0.01009 -0.08133 -0.47424 -0.35345 0 0 0 0 0 0.03314 0.00433 0 1.86027 0.07694 0 -2.3716 -0.40013 0.81249 0.08051
ALA_492 -5.41262 0.87493 2.90594 -0.02238 0 0 2.19256 -2.40943 -4e-05 -0.00074 0.04121 -0.36786 0 0 0 0 0 -0.03777 0 0 0 -0.25085 0 1.8394 -0.29865 0.67014 -0.27616
LEU_493 -7.8636 0.93273 5.71268 -0.62349 0.36115 0.17908 2.75363 -3.13536 -0 -0 -1.44244 -0.04156 0 0 0 0 0 0.00131 0.19479 1.50705 0 -0.29785 0 0.18072 -0.35322 1.1224 -0.812
ASP_494 -3.70954 0.25207 4.76829 -0.10731 0.01164 0.32684 1.7088 -2.21415 -0 -0 -0.77726 -0.38553 0 0 0 0 0 0.02746 0.06108 0 1.68725 0.12526 0 -2.3716 -0.30439 0.87817 -0.02292
ASP_495 -4.69891 0.3381 6.09631 -0.11817 0.03299 0.37558 2.94821 -2.66844 -0.00263 -0.03565 -5.2485 -0.22096 0 0 0 -1.54328 0 -0.05619 0.22384 0 2.31656 -0.32368 0 -2.3716 -0.58453 0.49863 -5.04233
PHE_496 -10.8635 1.65481 3.69122 -1.06702 0.74425 0.57666 3.27057 -3.29627 -0.003 -0.04575 -1.37802 0.24373 0 0 0 0 0 0.10367 0.62709 0 3.76395 0.00389 0 1.0402 -0.25684 0.90393 -0.28641
ASP_497 -4.392 0.44759 6.1955 -0.22675 0.10422 0.72413 3.27833 -2.70492 -0.0488 -0.34962 -3.75653 -1.38004 0 0 -0.54046 0 0 -0.06258 0.00738 0 2.02646 -0.79419 0 -2.3716 0.00113 0.73025 -3.11248
LEU_498 -7.45611 0.8114 5.23991 -0.5304 0.23177 0.12999 4.20876 -3.10373 -0 -0 -3.8659 -0.00661 0 0 0 0 0 -0.14161 0.07513 3.11193 0 -0.11835 0 0.18072 -0.17069 0.39509 -1.00871
ASP_499 -3.55623 0.34243 5.25251 -0.1029 0.00583 0.31474 2.27213 -2.27312 -0.0146 -0.12669 -2.14072 -0.40495 0 0 -0.54046 -0.51165 0 -0.07718 0.05136 0 1.80855 -0.02744 0 -2.3716 -0.20196 0.52717 -1.77479
MET_500 -5.77549 0.47297 3.70001 -0.62927 0.15555 0.18225 1.40963 -1.87534 -0 -0 -1.17618 -0.01141 0 0 0 0 0 -0.04376 0.05654 0.88961 0 -0.16314 0 0.60916 -0.3485 0.39721 -2.15018
LEU_501 -7.48132 1.24954 1.07612 -0.51614 0.31511 0.13143 1.46456 -1.67167 -0.02818 -0.13811 -0.16148 0.1488 0 0 0 0 0 0.01093 0.19621 0.27227 0 -0.18439 0 0.18072 -0.14097 0.3323 -4.94428
GLY_502 -2.47834 0.18923 2.36941 -7e-05 0 0 0.9648 -1.2163 -0.00856 -0.09969 0.16333 -0.27903 0 0 0 0 0 -0.17073 0 0 0 -1.53928 0 0.83697 0.45444 0.52933 -0.2845
SER:CtermProteinFull_503 -3.13643 0.25336 3.98466 -0.03349 0.01921 0.04517 1.50132 -1.71964 -0.02796 -0.19894 -1.71986 0.83447 0 0 0 -0.51165 0 0 0.01063 0.83972 0 0 0.75254 -0.77834 0.42297 0.71349 1.25123
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 640334 DOMAINID 633978 MODEL 2 SNIPR 95
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 229.115 tmscore: 0.45619 8dy0B_204 prob: 100 ident: 89.71
SSBOND     CYS A   22    CYS A   96                                       2.02  
SSBOND     CYS A  155    CYS A  220                                       2.05  
ATOM      1  N   GLU A   1      10.550  -4.669  16.536  1.00  1.690          N  
ATOM      2  CA  GLU A   1       9.161  -4.969  16.206  1.00  0.990          C  
ATOM      3  C   GLU A   1       8.309  -3.726  16.360  1.00  0.950          C  
ATOM      4  O   GLU A   1       8.224  -3.169  17.454  1.00  0.990          O  
ATOM      5  CB  GLU A   1       8.609  -6.072  17.119  1.00  1.670          C  
ATOM      6  CG  GLU A   1       7.173  -6.519  16.795  1.00  1.670          C  
ATOM      7  CD  GLU A   1       7.096  -7.259  15.497  1.00  1.670          C  
ATOM      8  OE1 GLU A   1       8.113  -7.761  15.079  1.00  1.670          O  
ATOM      9  OE2 GLU A   1       6.042  -7.316  14.908  1.00  1.670          O  
ATOM     10 1H   GLU A   1      11.125  -4.772  15.712  1.00  2.030          H  
ATOM     11 2H   GLU A   1      10.611  -3.718  16.874  1.00  2.030          H  
ATOM     12 3H   GLU A   1      10.871  -5.303  17.253  1.00  2.030          H  
ATOM     13  HA  GLU A   1       9.108  -5.300  15.167  1.00  1.190          H  
ATOM     14 1HB  GLU A   1       9.254  -6.949  17.067  1.00  2.000          H  
ATOM     15 2HB  GLU A   1       8.616  -5.723  18.151  1.00  2.000          H  
ATOM     16 1HG  GLU A   1       6.816  -7.169  17.592  1.00  2.000          H  
ATOM     17 2HG  GLU A   1       6.515  -5.649  16.755  1.00  2.000          H  
ATOM     18  N   VAL A   2       7.689  -3.284  15.272  1.00  0.900          N  
ATOM     19  CA  VAL A   2       6.839  -2.096  15.325  1.00  0.860          C  
ATOM     20  C   VAL A   2       5.468  -2.431  14.798  1.00  0.840          C  
ATOM     21  O   VAL A   2       5.356  -3.264  13.896  1.00  0.850          O  
ATOM     22  CB  VAL A   2       7.437  -0.960  14.473  1.00  1.220          C  
ATOM     23  CG1 VAL A   2       8.788  -0.588  15.030  1.00  1.220          C  
ATOM     24  CG2 VAL A   2       7.534  -1.375  12.987  1.00  1.220          C  
ATOM     25  H   VAL A   2       7.777  -3.801  14.406  1.00  1.080          H  
ATOM     26  HA  VAL A   2       6.744  -1.760  16.358  1.00  1.030          H  
ATOM     27  HB  VAL A   2       6.799  -0.093  14.552  1.00  1.460          H  
ATOM     28 1HG1 VAL A   2       9.202   0.236  14.464  1.00  1.460          H  
ATOM     29 2HG1 VAL A   2       8.669  -0.300  16.072  1.00  1.460          H  
ATOM     30 3HG1 VAL A   2       9.461  -1.435  14.971  1.00  1.460          H  
ATOM     31 1HG2 VAL A   2       7.948  -0.568  12.413  1.00  1.460          H  
ATOM     32 2HG2 VAL A   2       8.174  -2.244  12.887  1.00  1.460          H  
ATOM     33 3HG2 VAL A   2       6.552  -1.610  12.590  1.00  1.460          H  
ATOM     34  N   GLN A   3       4.441  -1.775  15.339  1.00  0.820          N  
ATOM     35  CA  GLN A   3       3.082  -2.005  14.871  1.00  0.810          C  
ATOM     36  C   GLN A   3       2.228  -0.744  14.726  1.00  0.760          C  
ATOM     37  O   GLN A   3       2.405   0.254  15.441  1.00  0.790          O  
ATOM     38  CB  GLN A   3       2.341  -3.018  15.763  1.00  1.140          C  
ATOM     39  CG  GLN A   3       2.933  -4.457  15.771  1.00  1.140          C  
ATOM     40  CD  GLN A   3       2.729  -5.186  14.410  1.00  1.140          C  
ATOM     41  OE1 GLN A   3       1.799  -4.860  13.656  1.00  1.140          O  
ATOM     42  NE2 GLN A   3       3.574  -6.157  14.092  1.00  1.140          N  
ATOM     43  H   GLN A   3       4.613  -1.100  16.094  1.00  0.980          H  
ATOM     44  HA  GLN A   3       3.163  -2.449  13.896  1.00  0.970          H  
ATOM     45 1HB  GLN A   3       2.340  -2.651  16.792  1.00  1.370          H  
ATOM     46 2HB  GLN A   3       1.299  -3.082  15.444  1.00  1.370          H  
ATOM     47 1HG  GLN A   3       3.995  -4.429  15.992  1.00  1.370          H  
ATOM     48 2HG  GLN A   3       2.421  -5.038  16.536  1.00  1.370          H  
ATOM     49 1HE2 GLN A   3       3.479  -6.646  13.229  1.00  1.370          H  
ATOM     50 2HE2 GLN A   3       4.358  -6.417  14.700  1.00  1.370          H  
ATOM     51  N   LEU A   4       1.264  -0.825  13.806  1.00  0.720          N  
ATOM     52  CA  LEU A   4       0.262   0.222  13.613  1.00  0.690          C  
ATOM     53  C   LEU A   4      -1.148  -0.387  13.585  1.00  0.690          C  
ATOM     54  O   LEU A   4      -1.480  -1.180  12.685  1.00  0.740          O  
ATOM     55  CB  LEU A   4       0.516   0.945  12.295  1.00  0.980          C  
ATOM     56  CG  LEU A   4       1.822   1.729  12.086  1.00  0.980          C  
ATOM     57  CD1 LEU A   4       1.867   2.084  10.609  1.00  0.980          C  
ATOM     58  CD2 LEU A   4       1.869   2.949  12.952  1.00  0.980          C  
ATOM     59  H   LEU A   4       1.215  -1.679  13.242  1.00  0.860          H  
ATOM     60  HA  LEU A   4       0.312   0.920  14.443  1.00  0.830          H  
ATOM     61 1HB  LEU A   4       0.526   0.212  11.560  1.00  1.170          H  
ATOM     62 2HB  LEU A   4      -0.311   1.600  12.095  1.00  1.170          H  
ATOM     63  HG  LEU A   4       2.675   1.124  12.335  1.00  1.170          H  
ATOM     64 1HD1 LEU A   4       2.728   2.619  10.372  1.00  1.170          H  
ATOM     65 2HD1 LEU A   4       1.845   1.179  10.005  1.00  1.170          H  
ATOM     66 3HD1 LEU A   4       1.023   2.676  10.368  1.00  1.170          H  
ATOM     67 1HD2 LEU A   4       2.791   3.481  12.770  1.00  1.170          H  
ATOM     68 2HD2 LEU A   4       1.035   3.597  12.737  1.00  1.170          H  
ATOM     69 3HD2 LEU A   4       1.834   2.643  13.969  1.00  1.170          H  
ATOM     70  N   LEU A   5      -1.986   0.001  14.542  1.00  0.680          N  
ATOM     71  CA  LEU A   5      -3.330  -0.565  14.631  1.00  0.690          C  
ATOM     72  C   LEU A   5      -4.355   0.437  14.127  1.00  0.630          C  
ATOM     73  O   LEU A   5      -4.233   1.639  14.360  1.00  0.670          O  
ATOM     74  CB  LEU A   5      -3.620  -0.961  16.077  1.00  0.960          C  
ATOM     75  CG  LEU A   5      -2.596  -1.933  16.727  1.00  0.960          C  
ATOM     76  CD1 LEU A   5      -3.003  -2.156  18.165  1.00  0.960          C  
ATOM     77  CD2 LEU A   5      -2.530  -3.257  15.953  1.00  0.960          C  
ATOM     78  H   LEU A   5      -1.659   0.684  15.234  1.00  0.820          H  
ATOM     79  HA  LEU A   5      -3.392  -1.440  13.993  1.00  0.830          H  
ATOM     80 1HB  LEU A   5      -3.661  -0.065  16.682  1.00  1.150          H  
ATOM     81 2HB  LEU A   5      -4.599  -1.441  16.107  1.00  1.150          H  
ATOM     82  HG  LEU A   5      -1.607  -1.473  16.724  1.00  1.150          H  
ATOM     83 1HD1 LEU A   5      -2.286  -2.818  18.649  1.00  1.150          H  
ATOM     84 2HD1 LEU A   5      -3.022  -1.198  18.687  1.00  1.150          H  
ATOM     85 3HD1 LEU A   5      -3.994  -2.609  18.198  1.00  1.150          H  
ATOM     86 1HD2 LEU A   5      -1.809  -3.919  16.431  1.00  1.150          H  
ATOM     87 2HD2 LEU A   5      -3.509  -3.726  15.960  1.00  1.150          H  
ATOM     88 3HD2 LEU A   5      -2.216  -3.086  14.926  1.00  1.150          H  
ATOM     89  N   GLU A   6      -5.409  -0.030  13.465  1.00  0.650          N  
ATOM     90  CA  GLU A   6      -6.341   0.950  12.916  1.00  0.600          C  
ATOM     91  C   GLU A   6      -7.819   0.736  13.158  1.00  0.630          C  
ATOM     92  O   GLU A   6      -8.346  -0.379  13.135  1.00  0.710          O  
ATOM     93  CB  GLU A   6      -6.132   1.048  11.405  1.00  0.860          C  
ATOM     94  CG  GLU A   6      -4.758   1.529  10.986  1.00  0.860          C  
ATOM     95  CD  GLU A   6      -4.649   1.645   9.541  1.00  0.860          C  
ATOM     96  OE1 GLU A   6      -5.515   2.220   8.950  1.00  0.860          O  
ATOM     97  OE2 GLU A   6      -3.716   1.095   8.980  1.00  0.860          O  
ATOM     98  H   GLU A   6      -5.533  -1.038  13.326  1.00  0.780          H  
ATOM     99  HA  GLU A   6      -6.103   1.919  13.347  1.00  0.720          H  
ATOM    100 1HB  GLU A   6      -6.283   0.069  10.949  1.00  1.030          H  
ATOM    101 2HB  GLU A   6      -6.877   1.725  10.982  1.00  1.030          H  
ATOM    102 1HG  GLU A   6      -4.559   2.495  11.433  1.00  1.030          H  
ATOM    103 2HG  GLU A   6      -4.001   0.833  11.336  1.00  1.030          H  
ATOM    104  N   SER A   7      -8.502   1.865  13.296  1.00  0.590          N  
ATOM    105  CA  SER A   7      -9.951   1.886  13.390  1.00  0.620          C  
ATOM    106  C   SER A   7     -10.543   3.155  12.783  1.00  0.570          C  
ATOM    107  O   SER A   7      -9.867   3.920  12.080  1.00  0.520          O  
ATOM    108  CB  SER A   7     -10.399   1.765  14.831  1.00  0.860          C  
ATOM    109  OG  SER A   7     -11.780   1.515  14.889  1.00  0.860          O  
ATOM    110  H   SER A   7      -7.963   2.737  13.375  1.00  0.710          H  
ATOM    111  HA  SER A   7     -10.341   1.030  12.836  1.00  0.740          H  
ATOM    112 1HB  SER A   7      -9.853   0.952  15.314  1.00  1.030          H  
ATOM    113 2HB  SER A   7     -10.163   2.686  15.368  1.00  1.030          H  
ATOM    114  HG  SER A   7     -11.995   1.450  15.831  1.00  1.030          H  
ATOM    115  N   GLY A   8     -11.835   3.355  13.032  1.00  0.600          N  
ATOM    116  CA  GLY A   8     -12.581   4.507  12.511  1.00  0.570          C  
ATOM    117  C   GLY A   8     -13.167   4.330  11.105  1.00  0.570          C  
ATOM    118  O   GLY A   8     -13.788   5.249  10.580  1.00  0.560          O  
ATOM    119  H   GLY A   8     -12.298   2.677  13.633  1.00  0.720          H  
ATOM    120 1HA  GLY A   8     -13.393   4.735  13.203  1.00  0.680          H  
ATOM    121 2HA  GLY A   8     -11.931   5.383  12.515  1.00  0.680          H  
ATOM    122  N   GLY A   9     -13.040   3.146  10.513  1.00  0.590          N  
ATOM    123  CA  GLY A   9     -13.570   2.940   9.166  1.00  0.590          C  
ATOM    124  C   GLY A   9     -15.089   2.796   9.245  1.00  0.640          C  
ATOM    125  O   GLY A   9     -15.688   3.025  10.301  1.00  0.680          O  
ATOM    126  H   GLY A   9     -12.544   2.403  10.980  1.00  0.710          H  
ATOM    127 1HA  GLY A   9     -13.304   3.773   8.522  1.00  0.710          H  
ATOM    128 2HA  GLY A   9     -13.133   2.042   8.728  1.00  0.710          H  
ATOM    129  N   GLY A  10     -15.729   2.438   8.136  1.00  0.650          N  
ATOM    130  CA  GLY A  10     -17.191   2.357   8.125  1.00  0.700          C  
ATOM    131  C   GLY A  10     -17.830   2.972   6.877  1.00  0.730          C  
ATOM    132  O   GLY A  10     -17.141   3.516   6.009  1.00  0.760          O  
ATOM    133  H   GLY A  10     -15.182   2.194   7.307  1.00  0.780          H  
ATOM    134 1HA  GLY A  10     -17.487   1.311   8.203  1.00  0.840          H  
ATOM    135 2HA  GLY A  10     -17.585   2.857   9.008  1.00  0.840          H  
ATOM    136  N   LEU A  11     -19.162   2.873   6.808  1.00  0.740          N  
ATOM    137  CA  LEU A  11     -19.963   3.364   5.683  1.00  0.790          C  
ATOM    138  C   LEU A  11     -20.635   4.718   5.904  1.00  0.750          C  
ATOM    139  O   LEU A  11     -21.332   4.932   6.898  1.00  0.730          O  
ATOM    140  CB  LEU A  11     -21.064   2.330   5.367  1.00  1.090          C  
ATOM    141  CG  LEU A  11     -22.156   2.716   4.292  1.00  1.090          C  
ATOM    142  CD1 LEU A  11     -21.545   2.861   2.904  1.00  1.090          C  
ATOM    143  CD2 LEU A  11     -23.232   1.632   4.290  1.00  1.090          C  
ATOM    144  H   LEU A  11     -19.643   2.426   7.575  1.00  0.890          H  
ATOM    145  HA  LEU A  11     -19.305   3.456   4.830  1.00  0.950          H  
ATOM    146 1HB  LEU A  11     -20.580   1.418   5.023  1.00  1.300          H  
ATOM    147 2HB  LEU A  11     -21.591   2.104   6.292  1.00  1.300          H  
ATOM    148  HG  LEU A  11     -22.610   3.674   4.557  1.00  1.300          H  
ATOM    149 1HD1 LEU A  11     -22.327   3.130   2.187  1.00  1.300          H  
ATOM    150 2HD1 LEU A  11     -20.790   3.636   2.898  1.00  1.300          H  
ATOM    151 3HD1 LEU A  11     -21.108   1.919   2.625  1.00  1.300          H  
ATOM    152 1HD2 LEU A  11     -24.006   1.890   3.566  1.00  1.300          H  
ATOM    153 2HD2 LEU A  11     -22.789   0.671   4.020  1.00  1.300          H  
ATOM    154 3HD2 LEU A  11     -23.675   1.560   5.284  1.00  1.300          H  
ATOM    155  N   VAL A  12     -20.441   5.610   4.931  1.00  0.770          N  
ATOM    156  CA  VAL A  12     -21.078   6.925   4.894  1.00  0.780          C  
ATOM    157  C   VAL A  12     -21.699   7.124   3.512  1.00  0.770          C  
ATOM    158  O   VAL A  12     -21.356   6.407   2.578  1.00  0.780          O  
ATOM    159  CB  VAL A  12     -20.066   8.060   5.171  1.00  1.090          C  
ATOM    160  CG1 VAL A  12     -19.444   7.874   6.542  1.00  1.090          C  
ATOM    161  CG2 VAL A  12     -18.986   8.091   4.091  1.00  1.090          C  
ATOM    162  H   VAL A  12     -19.812   5.337   4.171  1.00  0.920          H  
ATOM    163  HA  VAL A  12     -21.868   6.960   5.644  1.00  0.940          H  
ATOM    164  HB  VAL A  12     -20.597   9.012   5.177  1.00  1.310          H  
ATOM    165 1HG1 VAL A  12     -18.754   8.687   6.746  1.00  1.310          H  
ATOM    166 2HG1 VAL A  12     -20.225   7.865   7.300  1.00  1.310          H  
ATOM    167 3HG1 VAL A  12     -18.907   6.931   6.569  1.00  1.310          H  
ATOM    168 1HG2 VAL A  12     -18.310   8.898   4.310  1.00  1.310          H  
ATOM    169 2HG2 VAL A  12     -18.441   7.146   4.086  1.00  1.310          H  
ATOM    170 3HG2 VAL A  12     -19.433   8.256   3.112  1.00  1.310          H  
ATOM    171  N   GLN A  13     -22.580   8.105   3.367  1.00  0.800          N  
ATOM    172  CA  GLN A  13     -23.128   8.418   2.053  1.00  0.840          C  
ATOM    173  C   GLN A  13     -22.253   9.491   1.391  1.00  0.800          C  
ATOM    174  O   GLN A  13     -21.585  10.239   2.111  1.00  0.760          O  
ATOM    175  CB  GLN A  13     -24.578   8.875   2.181  1.00  1.160          C  
ATOM    176  CG  GLN A  13     -25.502   7.788   2.687  1.00  1.160          C  
ATOM    177  CD  GLN A  13     -26.950   8.209   2.677  1.00  1.160          C  
ATOM    178  OE1 GLN A  13     -27.348   9.042   1.857  1.00  1.160          O  
ATOM    179  NE2 GLN A  13     -27.745   7.641   3.573  1.00  1.160          N  
ATOM    180  H   GLN A  13     -22.852   8.655   4.172  1.00  0.960          H  
ATOM    181  HA  GLN A  13     -23.116   7.505   1.471  1.00  1.010          H  
ATOM    182 1HB  GLN A  13     -24.631   9.706   2.882  1.00  1.390          H  
ATOM    183 2HB  GLN A  13     -24.948   9.240   1.235  1.00  1.390          H  
ATOM    184 1HG  GLN A  13     -25.389   6.903   2.058  1.00  1.390          H  
ATOM    185 2HG  GLN A  13     -25.228   7.547   3.711  1.00  1.390          H  
ATOM    186 1HE2 GLN A  13     -28.716   7.885   3.610  1.00  1.390          H  
ATOM    187 2HE2 GLN A  13     -27.376   6.968   4.216  1.00  1.390          H  
ATOM    188  N   PRO A  14     -22.221   9.612   0.046  1.00  0.830          N  
ATOM    189  CA  PRO A  14     -21.473  10.628  -0.656  1.00  0.810          C  
ATOM    190  C   PRO A  14     -21.863  11.989  -0.129  1.00  0.810          C  
ATOM    191  O   PRO A  14     -23.045  12.276   0.076  1.00  0.850          O  
ATOM    192  CB  PRO A  14     -21.912  10.428  -2.112  1.00  1.220          C  
ATOM    193  CG  PRO A  14     -22.299   8.975  -2.185  1.00  1.220          C  
ATOM    194  CD  PRO A  14     -22.945   8.700  -0.840  1.00  1.220          C  
ATOM    195  HA  PRO A  14     -20.402  10.454  -0.525  1.00  0.970          H  
ATOM    196 1HB  PRO A  14     -22.739  11.112  -2.355  1.00  1.460          H  
ATOM    197 2HB  PRO A  14     -21.074  10.682  -2.781  1.00  1.460          H  
ATOM    198 1HG  PRO A  14     -22.994   8.816  -3.024  1.00  1.460          H  
ATOM    199 2HG  PRO A  14     -21.423   8.349  -2.386  1.00  1.460          H  
ATOM    200 1HD  PRO A  14     -24.006   8.943  -0.868  1.00  1.460          H  
ATOM    201 2HD  PRO A  14     -22.753   7.690  -0.593  1.00  1.460          H  
ATOM    202  N   GLY A  15     -20.859  12.826   0.066  1.00  0.780          N  
ATOM    203  CA  GLY A  15     -21.017  14.165   0.596  1.00  0.790          C  
ATOM    204  C   GLY A  15     -20.717  14.197   2.094  1.00  0.750          C  
ATOM    205  O   GLY A  15     -20.507  15.269   2.666  1.00  0.760          O  
ATOM    206  H   GLY A  15     -19.922  12.499  -0.166  1.00  0.940          H  
ATOM    207 1HA  GLY A  15     -20.344  14.842   0.070  1.00  0.950          H  
ATOM    208 2HA  GLY A  15     -22.033  14.512   0.415  1.00  0.950          H  
ATOM    209  N   GLY A  16     -20.668  13.021   2.727  1.00  0.730          N  
ATOM    210  CA  GLY A  16     -20.413  12.925   4.153  1.00  0.710          C  
ATOM    211  C   GLY A  16     -18.933  12.970   4.490  1.00  0.660          C  
ATOM    212  O   GLY A  16     -18.090  13.369   3.672  1.00  0.650          O  
ATOM    213  H   GLY A  16     -20.861  12.146   2.227  1.00  0.880          H  
ATOM    214 1HA  GLY A  16     -20.931  13.732   4.670  1.00  0.850          H  
ATOM    215 2HA  GLY A  16     -20.838  11.991   4.523  1.00  0.850          H  
ATOM    216  N   SER A  17     -18.607  12.562   5.708  1.00  0.650          N  
ATOM    217  CA  SER A  17     -17.233  12.620   6.166  1.00  0.610          C  
ATOM    218  C   SER A  17     -16.909  11.464   7.084  1.00  0.570          C  
ATOM    219  O   SER A  17     -17.797  10.839   7.675  1.00  0.600          O  
ATOM    220  CB  SER A  17     -16.991  13.928   6.894  1.00  0.870          C  
ATOM    221  OG  SER A  17     -17.776  14.014   8.057  1.00  0.870          O  
ATOM    222  H   SER A  17     -19.319  12.231   6.343  1.00  0.780          H  
ATOM    223  HA  SER A  17     -16.573  12.566   5.300  1.00  0.730          H  
ATOM    224 1HB  SER A  17     -15.937  14.008   7.161  1.00  1.040          H  
ATOM    225 2HB  SER A  17     -17.220  14.760   6.231  1.00  1.040          H  
ATOM    226  HG  SER A  17     -17.560  14.859   8.454  1.00  1.040          H  
ATOM    227  N   LEU A  18     -15.620  11.172   7.182  1.00  0.540          N  
ATOM    228  CA  LEU A  18     -15.142  10.097   8.038  1.00  0.530          C  
ATOM    229  C   LEU A  18     -13.713  10.370   8.518  1.00  0.480          C  
ATOM    230  O   LEU A  18     -12.884  10.890   7.768  1.00  0.480          O  
ATOM    231  CB  LEU A  18     -15.292   8.753   7.295  1.00  0.750          C  
ATOM    232  CG  LEU A  18     -14.949   7.459   8.075  1.00  0.750          C  
ATOM    233  CD1 LEU A  18     -15.895   6.326   7.630  1.00  0.750          C  
ATOM    234  CD2 LEU A  18     -13.541   7.062   7.793  1.00  0.750          C  
ATOM    235  H   LEU A  18     -14.968  11.753   6.643  1.00  0.650          H  
ATOM    236  HA  LEU A  18     -15.784  10.057   8.917  1.00  0.640          H  
ATOM    237 1HB  LEU A  18     -16.320   8.663   6.955  1.00  0.900          H  
ATOM    238 2HB  LEU A  18     -14.653   8.778   6.417  1.00  0.900          H  
ATOM    239  HG  LEU A  18     -15.079   7.612   9.148  1.00  0.900          H  
ATOM    240 1HD1 LEU A  18     -15.649   5.419   8.178  1.00  0.900          H  
ATOM    241 2HD1 LEU A  18     -16.919   6.608   7.852  1.00  0.900          H  
ATOM    242 3HD1 LEU A  18     -15.807   6.137   6.581  1.00  0.900          H  
ATOM    243 1HD2 LEU A  18     -13.342   6.155   8.325  1.00  0.900          H  
ATOM    244 2HD2 LEU A  18     -13.429   6.896   6.739  1.00  0.900          H  
ATOM    245 3HD2 LEU A  18     -12.842   7.816   8.113  1.00  0.900          H  
ATOM    246  N   ARG A  19     -13.430  10.069   9.787  1.00  0.480          N  
ATOM    247  CA  ARG A  19     -12.084  10.273  10.318  1.00  0.450          C  
ATOM    248  C   ARG A  19     -11.445   8.974  10.786  1.00  0.460          C  
ATOM    249  O   ARG A  19     -11.993   8.284  11.646  1.00  0.500          O  
ATOM    250  CB  ARG A  19     -12.112  11.220  11.508  1.00  0.640          C  
ATOM    251  CG  ARG A  19     -10.745  11.497  12.162  1.00  0.640          C  
ATOM    252  CD  ARG A  19     -10.881  12.355  13.354  1.00  0.640          C  
ATOM    253  NE  ARG A  19     -11.329  13.683  13.007  1.00  0.640          N  
ATOM    254  CZ  ARG A  19     -11.772  14.620  13.854  1.00  0.640          C  
ATOM    255  NH1 ARG A  19     -11.842  14.411  15.156  1.00  0.640          N  
ATOM    256  NH2 ARG A  19     -12.138  15.761  13.326  1.00  0.640          N  
ATOM    257  H   ARG A  19     -14.136   9.643  10.374  1.00  0.580          H  
ATOM    258  HA  ARG A  19     -11.465  10.705   9.539  1.00  0.540          H  
ATOM    259 1HB  ARG A  19     -12.519  12.180  11.188  1.00  0.770          H  
ATOM    260 2HB  ARG A  19     -12.771  10.824  12.276  1.00  0.770          H  
ATOM    261 1HG  ARG A  19     -10.274  10.566  12.480  1.00  0.770          H  
ATOM    262 2HG  ARG A  19     -10.096  12.005  11.444  1.00  0.770          H  
ATOM    263 1HD  ARG A  19     -11.604  11.910  14.034  1.00  0.770          H  
ATOM    264 2HD  ARG A  19      -9.911  12.437  13.848  1.00  0.770          H  
ATOM    265  HE  ARG A  19     -11.316  13.959  12.018  1.00  0.770          H  
ATOM    266 1HH1 ARG A  19     -11.557  13.525  15.544  1.00  0.770          H  
ATOM    267 2HH1 ARG A  19     -12.183  15.139  15.768  1.00  0.770          H  
ATOM    268 1HH2 ARG A  19     -12.053  15.844  12.306  1.00  0.770          H  
ATOM    269 2HH2 ARG A  19     -12.483  16.517  13.894  1.00  0.770          H  
ATOM    270  N   LEU A  20     -10.261   8.675  10.262  1.00  0.410          N  
ATOM    271  CA  LEU A  20      -9.544   7.459  10.660  1.00  0.410          C  
ATOM    272  C   LEU A  20      -8.564   7.751  11.766  1.00  0.420          C  
ATOM    273  O   LEU A  20      -7.992   8.846  11.820  1.00  0.400          O  
ATOM    274  CB  LEU A  20      -8.782   6.828   9.498  1.00  0.570          C  
ATOM    275  CG  LEU A  20      -9.600   6.418   8.303  1.00  0.570          C  
ATOM    276  CD1 LEU A  20      -8.671   5.871   7.244  1.00  0.570          C  
ATOM    277  CD2 LEU A  20     -10.629   5.390   8.712  1.00  0.570          C  
ATOM    278  H   LEU A  20      -9.887   9.325   9.564  1.00  0.490          H  
ATOM    279  HA  LEU A  20     -10.256   6.743  11.062  1.00  0.490          H  
ATOM    280 1HB  LEU A  20      -8.025   7.525   9.168  1.00  0.690          H  
ATOM    281 2HB  LEU A  20      -8.274   5.935   9.870  1.00  0.690          H  
ATOM    282  HG  LEU A  20     -10.097   7.276   7.902  1.00  0.690          H  
ATOM    283 1HD1 LEU A  20      -9.255   5.595   6.371  1.00  0.690          H  
ATOM    284 2HD1 LEU A  20      -7.941   6.623   6.971  1.00  0.690          H  
ATOM    285 3HD1 LEU A  20      -8.148   4.992   7.628  1.00  0.690          H  
ATOM    286 1HD2 LEU A  20     -11.197   5.088   7.858  1.00  0.690          H  
ATOM    287 2HD2 LEU A  20     -10.131   4.542   9.128  1.00  0.690          H  
ATOM    288 3HD2 LEU A  20     -11.303   5.796   9.448  1.00  0.690          H  
ATOM    289  N   SER A  21      -8.300   6.725  12.582  1.00  0.450          N  
ATOM    290  CA  SER A  21      -7.341   6.815  13.686  1.00  0.480          C  
ATOM    291  C   SER A  21      -6.409   5.600  13.777  1.00  0.520          C  
ATOM    292  O   SER A  21      -6.832   4.453  14.005  1.00  0.590          O  
ATOM    293  CB  SER A  21      -8.103   6.974  14.988  1.00  0.660          C  
ATOM    294  OG  SER A  21      -7.241   6.986  16.087  1.00  0.660          O  
ATOM    295  H   SER A  21      -8.814   5.848  12.438  1.00  0.540          H  
ATOM    296  HA  SER A  21      -6.719   7.701  13.531  1.00  0.580          H  
ATOM    297 1HB  SER A  21      -8.671   7.903  14.957  1.00  0.790          H  
ATOM    298 2HB  SER A  21      -8.817   6.156  15.089  1.00  0.790          H  
ATOM    299  HG  SER A  21      -7.796   7.136  16.857  1.00  0.790          H  
ATOM    300  N   CYS A  22      -5.117   5.869  13.553  1.00  0.510          N  
ATOM    301  CA  CYS A  22      -4.049   4.885  13.536  1.00  0.530          C  
ATOM    302  C   CYS A  22      -3.124   4.965  14.751  1.00  0.570          C  
ATOM    303  O   CYS A  22      -2.400   5.938  14.938  1.00  0.580          O  
ATOM    304  CB  CYS A  22      -3.212   5.062  12.287  1.00  0.730          C  
ATOM    305  SG  CYS A  22      -1.773   4.023  12.210  1.00  0.730          S  
ATOM    306  H   CYS A  22      -4.881   6.842  13.360  1.00  0.610          H  
ATOM    307  HA  CYS A  22      -4.494   3.895  13.512  1.00  0.640          H  
ATOM    308 1HB  CYS A  22      -3.829   4.845  11.424  1.00  0.880          H  
ATOM    309 2HB  CYS A  22      -2.914   6.078  12.213  1.00  0.880          H  
ATOM    310  N   ALA A  23      -3.158   3.921  15.570  1.00  0.620          N  
ATOM    311  CA  ALA A  23      -2.397   3.886  16.815  1.00  0.670          C  
ATOM    312  C   ALA A  23      -1.025   3.249  16.632  1.00  0.670          C  
ATOM    313  O   ALA A  23      -0.907   2.080  16.248  1.00  0.660          O  
ATOM    314  CB  ALA A  23      -3.181   3.125  17.866  1.00  0.920          C  
ATOM    315  H   ALA A  23      -3.731   3.126  15.293  1.00  0.740          H  
ATOM    316  HA  ALA A  23      -2.246   4.914  17.153  1.00  0.800          H  
ATOM    317 1HB  ALA A  23      -2.624   3.128  18.801  1.00  1.100          H  
ATOM    318 2HB  ALA A  23      -4.148   3.609  18.011  1.00  1.100          H  
ATOM    319 3HB  ALA A  23      -3.331   2.106  17.532  1.00  1.100          H  
ATOM    320  N   ALA A  24       0.026   4.006  16.923  1.00  0.730          N  
ATOM    321  CA  ALA A  24       1.379   3.505  16.762  1.00  0.770          C  
ATOM    322  C   ALA A  24       2.001   3.041  18.068  1.00  0.780          C  
ATOM    323  O   ALA A  24       1.820   3.677  19.110  1.00  0.800          O  
ATOM    324  CB  ALA A  24       2.241   4.599  16.174  1.00  1.060          C  
ATOM    325  H   ALA A  24      -0.103   4.976  17.234  1.00  0.880          H  
ATOM    326  HA  ALA A  24       1.350   2.646  16.099  1.00  0.920          H  
ATOM    327 1HB  ALA A  24       3.224   4.221  16.050  1.00  1.270          H  
ATOM    328 2HB  ALA A  24       1.834   4.915  15.219  1.00  1.270          H  
ATOM    329 3HB  ALA A  24       2.260   5.441  16.852  1.00  1.270          H  
ATOM    330  N   SER A  25       2.810   1.983  17.981  1.00  0.810          N  
ATOM    331  CA  SER A  25       3.585   1.504  19.124  1.00  0.870          C  
ATOM    332  C   SER A  25       4.862   0.772  18.688  1.00  0.900          C  
ATOM    333  O   SER A  25       4.979   0.302  17.549  1.00  0.860          O  
ATOM    334  CB  SER A  25       2.738   0.583  19.985  1.00  1.190          C  
ATOM    335  OG  SER A  25       2.429  -0.608  19.313  1.00  1.190          O  
ATOM    336  H   SER A  25       2.845   1.465  17.098  1.00  0.970          H  
ATOM    337  HA  SER A  25       3.875   2.368  19.722  1.00  1.040          H  
ATOM    338 1HB  SER A  25       3.266   0.357  20.909  1.00  1.430          H  
ATOM    339 2HB  SER A  25       1.814   1.097  20.256  1.00  1.430          H  
ATOM    340  HG  SER A  25       1.872  -1.110  19.910  1.00  1.430          H  
ATOM    341  N   GLY A  26       5.822   0.646  19.622  1.00  0.980          N  
ATOM    342  CA  GLY A  26       7.083  -0.082  19.383  1.00  1.020          C  
ATOM    343  C   GLY A  26       8.233   0.797  18.868  1.00  1.000          C  
ATOM    344  O   GLY A  26       9.359   0.330  18.693  1.00  1.020          O  
ATOM    345  H   GLY A  26       5.664   1.055  20.535  1.00  1.180          H  
ATOM    346 1HA  GLY A  26       7.392  -0.565  20.310  1.00  1.220          H  
ATOM    347 2HA  GLY A  26       6.904  -0.887  18.670  1.00  1.220          H  
ATOM    348  N   PHE A  27       7.950   2.064  18.618  1.00  0.970          N  
ATOM    349  CA  PHE A  27       8.940   2.997  18.107  1.00  0.950          C  
ATOM    350  C   PHE A  27       8.577   4.405  18.515  1.00  0.960          C  
ATOM    351  O   PHE A  27       7.450   4.666  18.945  1.00  0.970          O  
ATOM    352  CB  PHE A  27       9.024   2.885  16.585  1.00  1.340          C  
ATOM    353  CG  PHE A  27       7.757   3.289  15.851  1.00  1.340          C  
ATOM    354  CD1 PHE A  27       7.651   4.532  15.257  1.00  1.340          C  
ATOM    355  CD2 PHE A  27       6.665   2.444  15.788  1.00  1.340          C  
ATOM    356  CE1 PHE A  27       6.507   4.912  14.595  1.00  1.340          C  
ATOM    357  CE2 PHE A  27       5.516   2.818  15.147  1.00  1.340          C  
ATOM    358  CZ  PHE A  27       5.443   4.067  14.539  1.00  1.340          C  
ATOM    359  H   PHE A  27       7.012   2.392  18.785  1.00  1.160          H  
ATOM    360  HA  PHE A  27       9.913   2.752  18.537  1.00  1.140          H  
ATOM    361 1HB  PHE A  27       9.832   3.516  16.226  1.00  1.610          H  
ATOM    362 2HB  PHE A  27       9.271   1.879  16.320  1.00  1.610          H  
ATOM    363  HD1 PHE A  27       8.489   5.210  15.312  1.00  1.610          H  
ATOM    364  HD2 PHE A  27       6.722   1.466  16.262  1.00  1.610          H  
ATOM    365  HE1 PHE A  27       6.457   5.894  14.118  1.00  1.610          H  
ATOM    366  HE2 PHE A  27       4.660   2.130  15.115  1.00  1.610          H  
ATOM    367  HZ  PHE A  27       4.536   4.371  14.019  1.00  1.610          H  
ATOM    368  N   THR A  28       9.514   5.329  18.369  1.00  0.960          N  
ATOM    369  CA  THR A  28       9.194   6.708  18.657  1.00  0.970          C  
ATOM    370  C   THR A  28       8.415   7.244  17.465  1.00  0.920          C  
ATOM    371  O   THR A  28       8.941   7.379  16.366  1.00  0.920          O  
ATOM    372  CB  THR A  28      10.491   7.517  18.898  1.00  1.350          C  
ATOM    373  OG1 THR A  28      11.211   6.949  20.003  1.00  1.350          O  
ATOM    374  CG2 THR A  28      10.174   8.961  19.203  1.00  1.350          C  
ATOM    375  H   THR A  28      10.441   5.082  18.064  1.00  1.150          H  
ATOM    376  HA  THR A  28       8.563   6.759  19.544  1.00  1.160          H  
ATOM    377  HB  THR A  28      11.111   7.464  18.011  1.00  1.620          H  
ATOM    378  HG1 THR A  28      12.082   7.354  20.063  1.00  1.620          H  
ATOM    379 1HG2 THR A  28      11.100   9.510  19.364  1.00  1.620          H  
ATOM    380 2HG2 THR A  28       9.646   9.398  18.365  1.00  1.620          H  
ATOM    381 3HG2 THR A  28       9.557   9.023  20.095  1.00  1.620          H  
ATOM    382  N   PHE A  29       7.154   7.585  17.688  1.00  0.890          N  
ATOM    383  CA  PHE A  29       6.272   8.029  16.612  1.00  0.850          C  
ATOM    384  C   PHE A  29       6.872   9.256  15.935  1.00  0.840          C  
ATOM    385  O   PHE A  29       6.998   9.323  14.707  1.00  0.800          O  
ATOM    386  CB  PHE A  29       4.861   8.223  17.154  1.00  1.210          C  
ATOM    387  CG  PHE A  29       3.791   8.637  16.180  1.00  1.210          C  
ATOM    388  CD1 PHE A  29       3.301   7.758  15.230  1.00  1.210          C  
ATOM    389  CD2 PHE A  29       3.215   9.867  16.277  1.00  1.210          C  
ATOM    390  CE1 PHE A  29       2.272   8.133  14.396  1.00  1.210          C  
ATOM    391  CE2 PHE A  29       2.186  10.246  15.458  1.00  1.210          C  
ATOM    392  CZ  PHE A  29       1.718   9.382  14.511  1.00  1.210          C  
ATOM    393  H   PHE A  29       6.801   7.461  18.628  1.00  1.070          H  
ATOM    394  HA  PHE A  29       6.214   7.246  15.874  1.00  1.020          H  
ATOM    395 1HB  PHE A  29       4.540   7.288  17.614  1.00  1.450          H  
ATOM    396 2HB  PHE A  29       4.891   8.967  17.947  1.00  1.450          H  
ATOM    397  HD1 PHE A  29       3.736   6.765  15.147  1.00  1.450          H  
ATOM    398  HD2 PHE A  29       3.582  10.538  17.032  1.00  1.450          H  
ATOM    399  HE1 PHE A  29       1.892   7.438  13.652  1.00  1.450          H  
ATOM    400  HE2 PHE A  29       1.748  11.232  15.576  1.00  1.450          H  
ATOM    401  HZ  PHE A  29       0.905   9.686  13.864  1.00  1.450          H  
ATOM    402  N   SER A  30       7.312  10.203  16.752  1.00  0.870          N  
ATOM    403  CA  SER A  30       7.909  11.463  16.311  1.00  0.880          C  
ATOM    404  C   SER A  30       9.221  11.319  15.510  1.00  0.900          C  
ATOM    405  O   SER A  30       9.729  12.312  14.983  1.00  0.910          O  
ATOM    406  CB  SER A  30       8.121  12.384  17.501  1.00  1.230          C  
ATOM    407  OG  SER A  30       9.054  11.866  18.401  1.00  1.230          O  
ATOM    408  H   SER A  30       7.188  10.068  17.746  1.00  1.040          H  
ATOM    409  HA  SER A  30       7.192  11.961  15.662  1.00  1.060          H  
ATOM    410 1HB  SER A  30       8.458  13.354  17.141  1.00  1.470          H  
ATOM    411 2HB  SER A  30       7.173  12.538  18.008  1.00  1.470          H  
ATOM    412  HG  SER A  30       9.221  12.565  19.040  1.00  1.470          H  
ATOM    413  N   SER A  31       9.831  10.124  15.470  1.00  0.910          N  
ATOM    414  CA  SER A  31      11.073   9.940  14.720  1.00  0.930          C  
ATOM    415  C   SER A  31      10.847   9.495  13.272  1.00  0.860          C  
ATOM    416  O   SER A  31      11.799   9.411  12.490  1.00  0.880          O  
ATOM    417  CB  SER A  31      11.976   8.926  15.402  1.00  1.290          C  
ATOM    418  OG  SER A  31      12.432   9.384  16.648  1.00  1.290          O  
ATOM    419  H   SER A  31       9.395   9.297  15.881  1.00  1.090          H  
ATOM    420  HA  SER A  31      11.596  10.895  14.699  1.00  1.120          H  
ATOM    421 1HB  SER A  31      11.422   8.001  15.538  1.00  1.550          H  
ATOM    422 2HB  SER A  31      12.824   8.705  14.758  1.00  1.550          H  
ATOM    423  HG  SER A  31      13.003   8.694  16.986  1.00  1.550          H  
ATOM    424  N   TYR A  32       9.598   9.188  12.908  1.00  0.800          N  
ATOM    425  CA  TYR A  32       9.286   8.697  11.566  1.00  0.740          C  
ATOM    426  C   TYR A  32       8.240   9.546  10.871  1.00  0.670          C  
ATOM    427  O   TYR A  32       7.381  10.152  11.521  1.00  0.670          O  
ATOM    428  CB  TYR A  32       8.830   7.233  11.636  1.00  1.060          C  
ATOM    429  CG  TYR A  32       9.945   6.321  12.067  1.00  1.060          C  
ATOM    430  CD1 TYR A  32      10.246   6.165  13.403  1.00  1.060          C  
ATOM    431  CD2 TYR A  32      10.678   5.661  11.113  1.00  1.060          C  
ATOM    432  CE1 TYR A  32      11.294   5.362  13.788  1.00  1.060          C  
ATOM    433  CE2 TYR A  32      11.728   4.856  11.482  1.00  1.060          C  
ATOM    434  CZ  TYR A  32      12.042   4.707  12.811  1.00  1.060          C  
ATOM    435  OH  TYR A  32      13.101   3.909  13.165  1.00  1.060          O  
ATOM    436  H   TYR A  32       8.835   9.284  13.585  1.00  0.960          H  
ATOM    437  HA  TYR A  32      10.190   8.744  10.960  1.00  0.890          H  
ATOM    438 1HB  TYR A  32       8.006   7.136  12.347  1.00  1.270          H  
ATOM    439 2HB  TYR A  32       8.468   6.909  10.655  1.00  1.270          H  
ATOM    440  HD1 TYR A  32       9.663   6.694  14.148  1.00  1.270          H  
ATOM    441  HD2 TYR A  32      10.423   5.784  10.068  1.00  1.270          H  
ATOM    442  HE1 TYR A  32      11.537   5.251  14.844  1.00  1.270          H  
ATOM    443  HE2 TYR A  32      12.315   4.337  10.726  1.00  1.270          H  
ATOM    444  HH  TYR A  32      13.180   3.879  14.121  1.00  1.270          H  
ATOM    445  N   ALA A  33       8.312   9.607   9.545  1.00  0.640          N  
ATOM    446  CA  ALA A  33       7.301  10.317   8.798  1.00  0.580          C  
ATOM    447  C   ALA A  33       6.150   9.359   8.656  1.00  0.530          C  
ATOM    448  O   ALA A  33       6.314   8.148   8.836  1.00  0.530          O  
ATOM    449  CB  ALA A  33       7.827  10.809   7.464  1.00  0.840          C  
ATOM    450  H   ALA A  33       9.015   9.079   9.016  1.00  0.770          H  
ATOM    451  HA  ALA A  33       6.958  11.178   9.375  1.00  0.700          H  
ATOM    452 1HB  ALA A  33       7.027  11.326   6.930  1.00  1.000          H  
ATOM    453 2HB  ALA A  33       8.653  11.497   7.632  1.00  1.000          H  
ATOM    454 3HB  ALA A  33       8.178   9.972   6.878  1.00  1.000          H  
ATOM    455  N   MET A  34       4.974   9.872   8.393  1.00  0.500          N  
ATOM    456  CA  MET A  34       3.847   8.973   8.231  1.00  0.450          C  
ATOM    457  C   MET A  34       3.076   9.256   6.962  1.00  0.400          C  
ATOM    458  O   MET A  34       3.077  10.379   6.451  1.00  0.400          O  
ATOM    459  CB  MET A  34       2.931   9.040   9.431  1.00  0.650          C  
ATOM    460  CG  MET A  34       3.504   8.599  10.813  1.00  0.650          C  
ATOM    461  SD  MET A  34       3.872   6.809  10.985  1.00  0.650          S  
ATOM    462  CE  MET A  34       2.297   5.981  10.862  1.00  0.650          C  
ATOM    463  H   MET A  34       4.877  10.887   8.267  1.00  0.600          H  
ATOM    464  HA  MET A  34       4.219   7.953   8.150  1.00  0.540          H  
ATOM    465 1HB  MET A  34       2.602  10.058   9.536  1.00  0.780          H  
ATOM    466 2HB  MET A  34       2.088   8.450   9.215  1.00  0.780          H  
ATOM    467 1HG  MET A  34       4.430   9.129  10.988  1.00  0.780          H  
ATOM    468 2HG  MET A  34       2.811   8.882  11.594  1.00  0.780          H  
ATOM    469 1HE  MET A  34       2.446   4.926  10.953  1.00  0.780          H  
ATOM    470 2HE  MET A  34       1.622   6.322  11.641  1.00  0.780          H  
ATOM    471 3HE  MET A  34       1.863   6.175   9.889  1.00  0.780          H  
ATOM    472  N   SER A  35       2.389   8.244   6.464  1.00  0.360          N  
ATOM    473  CA  SER A  35       1.567   8.427   5.284  1.00  0.320          C  
ATOM    474  C   SER A  35       0.334   7.548   5.242  1.00  0.280          C  
ATOM    475  O   SER A  35       0.191   6.579   6.003  1.00  0.310          O  
ATOM    476  CB  SER A  35       2.406   8.174   4.037  1.00  0.460          C  
ATOM    477  OG  SER A  35       2.829   6.840   3.950  1.00  0.460          O  
ATOM    478  H   SER A  35       2.483   7.317   6.886  1.00  0.430          H  
ATOM    479  HA  SER A  35       1.222   9.455   5.271  1.00  0.380          H  
ATOM    480 1HB  SER A  35       1.827   8.414   3.155  1.00  0.560          H  
ATOM    481 2HB  SER A  35       3.271   8.832   4.047  1.00  0.560          H  
ATOM    482  HG  SER A  35       3.369   6.800   3.160  1.00  0.560          H  
ATOM    483  N   TRP A  36      -0.584   7.933   4.353  1.00  0.250          N  
ATOM    484  CA  TRP A  36      -1.774   7.145   4.091  1.00  0.240          C  
ATOM    485  C   TRP A  36      -1.794   6.735   2.626  1.00  0.210          C  
ATOM    486  O   TRP A  36      -1.538   7.552   1.722  1.00  0.210          O  
ATOM    487  CB  TRP A  36      -3.087   7.887   4.406  1.00  0.340          C  
ATOM    488  CG  TRP A  36      -3.353   8.178   5.871  1.00  0.340          C  
ATOM    489  CD1 TRP A  36      -3.101   9.336   6.508  1.00  0.340          C  
ATOM    490  CD2 TRP A  36      -3.947   7.300   6.864  1.00  0.340          C  
ATOM    491  NE1 TRP A  36      -3.485   9.261   7.818  1.00  0.340          N  
ATOM    492  CE2 TRP A  36      -4.000   8.018   8.059  1.00  0.340          C  
ATOM    493  CE3 TRP A  36      -4.437   6.002   6.831  1.00  0.340          C  
ATOM    494  CZ2 TRP A  36      -4.530   7.480   9.223  1.00  0.340          C  
ATOM    495  CZ3 TRP A  36      -4.967   5.461   7.992  1.00  0.340          C  
ATOM    496  CH2 TRP A  36      -5.014   6.186   9.159  1.00  0.340          C  
ATOM    497  H   TRP A  36      -0.387   8.773   3.805  1.00  0.300          H  
ATOM    498  HA  TRP A  36      -1.736   6.252   4.703  1.00  0.290          H  
ATOM    499 1HB  TRP A  36      -3.089   8.839   3.876  1.00  0.410          H  
ATOM    500 2HB  TRP A  36      -3.923   7.305   4.020  1.00  0.410          H  
ATOM    501  HD1 TRP A  36      -2.692  10.193   6.040  1.00  0.410          H  
ATOM    502  HE1 TRP A  36      -3.434  10.027   8.510  1.00  0.410          H  
ATOM    503  HE3 TRP A  36      -4.408   5.426   5.911  1.00  0.410          H  
ATOM    504  HZ2 TRP A  36      -4.578   8.043  10.155  1.00  0.410          H  
ATOM    505  HZ3 TRP A  36      -5.352   4.436   7.951  1.00  0.410          H  
ATOM    506  HH2 TRP A  36      -5.445   5.728  10.048  1.00  0.410          H  
ATOM    507  N   VAL A  37      -2.159   5.476   2.415  1.00  0.230          N  
ATOM    508  CA  VAL A  37      -2.287   4.857   1.094  1.00  0.230          C  
ATOM    509  C   VAL A  37      -3.663   4.221   0.970  1.00  0.270          C  
ATOM    510  O   VAL A  37      -4.161   3.646   1.932  1.00  0.300          O  
ATOM    511  CB  VAL A  37      -1.188   3.789   0.876  1.00  0.320          C  
ATOM    512  CG1 VAL A  37      -1.346   3.123  -0.520  1.00  0.320          C  
ATOM    513  CG2 VAL A  37       0.197   4.436   1.021  1.00  0.320          C  
ATOM    514  H   VAL A  37      -2.323   4.907   3.257  1.00  0.280          H  
ATOM    515  HA  VAL A  37      -2.193   5.624   0.326  1.00  0.280          H  
ATOM    516  HB  VAL A  37      -1.300   3.017   1.621  1.00  0.390          H  
ATOM    517 1HG1 VAL A  37      -0.595   2.387  -0.662  1.00  0.390          H  
ATOM    518 2HG1 VAL A  37      -2.315   2.642  -0.616  1.00  0.390          H  
ATOM    519 3HG1 VAL A  37      -1.243   3.870  -1.288  1.00  0.390          H  
ATOM    520 1HG2 VAL A  37       0.958   3.680   0.880  1.00  0.390          H  
ATOM    521 2HG2 VAL A  37       0.314   5.216   0.279  1.00  0.390          H  
ATOM    522 3HG2 VAL A  37       0.305   4.869   2.015  1.00  0.390          H  
ATOM    523  N   ARG A  38      -4.311   4.364  -0.178  1.00  0.280          N  
ATOM    524  CA  ARG A  38      -5.627   3.772  -0.361  1.00  0.330          C  
ATOM    525  C   ARG A  38      -5.634   2.651  -1.393  1.00  0.360          C  
ATOM    526  O   ARG A  38      -4.873   2.671  -2.366  1.00  0.350          O  
ATOM    527  CB  ARG A  38      -6.610   4.833  -0.805  1.00  0.440          C  
ATOM    528  CG  ARG A  38      -6.407   5.390  -2.199  1.00  0.440          C  
ATOM    529  CD  ARG A  38      -7.277   6.556  -2.455  1.00  0.440          C  
ATOM    530  NE  ARG A  38      -8.665   6.213  -2.462  1.00  0.440          N  
ATOM    531  CZ  ARG A  38      -9.401   5.804  -3.523  1.00  0.440          C  
ATOM    532  NH1 ARG A  38      -8.910   5.676  -4.755  1.00  0.440          N  
ATOM    533  NH2 ARG A  38     -10.653   5.556  -3.302  1.00  0.440          N  
ATOM    534  H   ARG A  38      -3.861   4.864  -0.943  1.00  0.340          H  
ATOM    535  HA  ARG A  38      -5.960   3.371   0.587  1.00  0.400          H  
ATOM    536 1HB  ARG A  38      -7.617   4.473  -0.707  1.00  0.530          H  
ATOM    537 2HB  ARG A  38      -6.494   5.661  -0.153  1.00  0.530          H  
ATOM    538 1HG  ARG A  38      -5.383   5.717  -2.307  1.00  0.530          H  
ATOM    539 2HG  ARG A  38      -6.631   4.626  -2.946  1.00  0.530          H  
ATOM    540 1HD  ARG A  38      -7.136   7.286  -1.674  1.00  0.530          H  
ATOM    541 2HD  ARG A  38      -7.017   7.006  -3.413  1.00  0.530          H  
ATOM    542  HE  ARG A  38      -9.160   6.309  -1.568  1.00  0.530          H  
ATOM    543 1HH1 ARG A  38      -7.925   5.887  -4.982  1.00  0.530          H  
ATOM    544 2HH1 ARG A  38      -9.524   5.382  -5.502  1.00  0.530          H  
ATOM    545 1HH2 ARG A  38     -11.021   5.676  -2.350  1.00  0.530          H  
ATOM    546 2HH2 ARG A  38     -11.303   5.318  -4.057  1.00  0.530          H  
ATOM    547  N   GLN A  39      -6.534   1.695  -1.214  1.00  0.410          N  
ATOM    548  CA  GLN A  39      -6.750   0.666  -2.216  1.00  0.450          C  
ATOM    549  C   GLN A  39      -8.227   0.398  -2.486  1.00  0.480          C  
ATOM    550  O   GLN A  39      -8.918  -0.229  -1.674  1.00  0.500          O  
ATOM    551  CB  GLN A  39      -6.061  -0.597  -1.762  1.00  0.610          C  
ATOM    552  CG  GLN A  39      -6.148  -1.715  -2.706  1.00  0.610          C  
ATOM    553  CD  GLN A  39      -5.227  -2.799  -2.312  1.00  0.610          C  
ATOM    554  OE1 GLN A  39      -4.900  -2.972  -1.112  1.00  0.610          O  
ATOM    555  NE2 GLN A  39      -4.763  -3.550  -3.297  1.00  0.610          N  
ATOM    556  H   GLN A  39      -7.035   1.668  -0.324  1.00  0.490          H  
ATOM    557  HA  GLN A  39      -6.294   0.989  -3.154  1.00  0.540          H  
ATOM    558 1HB  GLN A  39      -5.022  -0.378  -1.594  1.00  0.740          H  
ATOM    559 2HB  GLN A  39      -6.489  -0.916  -0.814  1.00  0.740          H  
ATOM    560 1HG  GLN A  39      -7.165  -2.111  -2.718  1.00  0.740          H  
ATOM    561 2HG  GLN A  39      -5.874  -1.375  -3.702  1.00  0.740          H  
ATOM    562 1HE2 GLN A  39      -4.106  -4.306  -3.082  1.00  0.740          H  
ATOM    563 2HE2 GLN A  39      -5.081  -3.368  -4.270  1.00  0.740          H  
ATOM    564  N   ALA A  40      -8.727   0.915  -3.605  1.00  0.510          N  
ATOM    565  CA  ALA A  40     -10.128   0.745  -3.960  1.00  0.550          C  
ATOM    566  C   ALA A  40     -10.341  -0.741  -4.215  1.00  0.610          C  
ATOM    567  O   ALA A  40      -9.427  -1.381  -4.732  1.00  0.610          O  
ATOM    568  CB  ALA A  40     -10.493   1.594  -5.158  1.00  0.750          C  
ATOM    569  H   ALA A  40      -8.109   1.423  -4.226  1.00  0.610          H  
ATOM    570  HA  ALA A  40     -10.733   1.068  -3.140  1.00  0.660          H  
ATOM    571 1HB  ALA A  40     -11.544   1.454  -5.397  1.00  0.900          H  
ATOM    572 2HB  ALA A  40     -10.317   2.642  -4.916  1.00  0.900          H  
ATOM    573 3HB  ALA A  40      -9.893   1.313  -6.001  1.00  0.900          H  
ATOM    574  N   PRO A  41     -11.502  -1.334  -3.923  1.00  0.650          N  
ATOM    575  CA  PRO A  41     -11.744  -2.733  -4.194  1.00  0.720          C  
ATOM    576  C   PRO A  41     -11.462  -3.013  -5.663  1.00  0.760          C  
ATOM    577  O   PRO A  41     -11.898  -2.263  -6.532  1.00  0.770          O  
ATOM    578  CB  PRO A  41     -13.245  -2.862  -3.888  1.00  1.080          C  
ATOM    579  CG  PRO A  41     -13.513  -1.781  -2.855  1.00  1.080          C  
ATOM    580  CD  PRO A  41     -12.631  -0.622  -3.284  1.00  1.080          C  
ATOM    581  HA  PRO A  41     -11.128  -3.358  -3.535  1.00  0.860          H  
ATOM    582 1HB  PRO A  41     -13.834  -2.734  -4.809  1.00  1.300          H  
ATOM    583 2HB  PRO A  41     -13.461  -3.874  -3.511  1.00  1.300          H  
ATOM    584 1HG  PRO A  41     -14.585  -1.516  -2.848  1.00  1.300          H  
ATOM    585 2HG  PRO A  41     -13.272  -2.145  -1.845  1.00  1.300          H  
ATOM    586 1HD  PRO A  41     -13.139   0.040  -4.001  1.00  1.300          H  
ATOM    587 2HD  PRO A  41     -12.334  -0.107  -2.385  1.00  1.300          H  
ATOM    588  N   GLY A  42     -10.752  -4.107  -5.937  1.00  0.790          N  
ATOM    589  CA  GLY A  42     -10.413  -4.492  -7.308  1.00  0.840          C  
ATOM    590  C   GLY A  42      -9.228  -3.729  -7.925  1.00  0.800          C  
ATOM    591  O   GLY A  42      -8.824  -4.026  -9.054  1.00  0.860          O  
ATOM    592  H   GLY A  42     -10.425  -4.685  -5.175  1.00  0.950          H  
ATOM    593 1HA  GLY A  42     -10.195  -5.560  -7.327  1.00  1.010          H  
ATOM    594 2HA  GLY A  42     -11.290  -4.347  -7.938  1.00  1.010          H  
ATOM    595  N   LYS A  43      -8.675  -2.750  -7.208  1.00  0.720          N  
ATOM    596  CA  LYS A  43      -7.584  -1.923  -7.719  1.00  0.690          C  
ATOM    597  C   LYS A  43      -6.259  -2.109  -6.983  1.00  0.620          C  
ATOM    598  O   LYS A  43      -6.165  -2.823  -5.974  1.00  0.610          O  
ATOM    599  CB  LYS A  43      -7.987  -0.446  -7.687  1.00  0.980          C  
ATOM    600  CG  LYS A  43      -9.256  -0.091  -8.498  1.00  0.980          C  
ATOM    601  CD  LYS A  43      -9.065  -0.301 -10.008  1.00  0.980          C  
ATOM    602  CE  LYS A  43     -10.277   0.180 -10.794  1.00  0.980          C  
ATOM    603  NZ  LYS A  43     -10.122  -0.065 -12.261  1.00  0.980          N  
ATOM    604  H   LYS A  43      -9.037  -2.527  -6.276  1.00  0.860          H  
ATOM    605  HA  LYS A  43      -7.400  -2.206  -8.751  1.00  0.830          H  
ATOM    606 1HB  LYS A  43      -8.157  -0.159  -6.654  1.00  1.170          H  
ATOM    607 2HB  LYS A  43      -7.171   0.170  -8.055  1.00  1.170          H  
ATOM    608 1HG  LYS A  43     -10.087  -0.714  -8.148  1.00  1.170          H  
ATOM    609 2HG  LYS A  43      -9.515   0.949  -8.325  1.00  1.170          H  
ATOM    610 1HD  LYS A  43      -8.177   0.231 -10.349  1.00  1.170          H  
ATOM    611 2HD  LYS A  43      -8.940  -1.363 -10.217  1.00  1.170          H  
ATOM    612 1HE  LYS A  43     -11.163  -0.345 -10.438  1.00  1.170          H  
ATOM    613 2HE  LYS A  43     -10.408   1.249 -10.628  1.00  1.170          H  
ATOM    614 1HZ  LYS A  43     -10.941   0.266 -12.750  1.00  1.170          H  
ATOM    615 2HZ  LYS A  43      -9.307   0.426 -12.602  1.00  1.170          H  
ATOM    616 3HZ  LYS A  43     -10.010  -1.057 -12.426  1.00  1.170          H  
ATOM    617  N   GLY A  44      -5.220  -1.469  -7.529  1.00  0.580          N  
ATOM    618  CA  GLY A  44      -3.896  -1.489  -6.929  1.00  0.510          C  
ATOM    619  C   GLY A  44      -3.805  -0.389  -5.887  1.00  0.440          C  
ATOM    620  O   GLY A  44      -4.829   0.132  -5.449  1.00  0.450          O  
ATOM    621  H   GLY A  44      -5.366  -0.936  -8.373  1.00  0.700          H  
ATOM    622 1HA  GLY A  44      -3.711  -2.461  -6.471  1.00  0.610          H  
ATOM    623 2HA  GLY A  44      -3.138  -1.339  -7.695  1.00  0.610          H  
ATOM    624  N   LEU A  45      -2.597  -0.043  -5.488  1.00  0.370          N  
ATOM    625  CA  LEU A  45      -2.398   0.942  -4.434  1.00  0.310          C  
ATOM    626  C   LEU A  45      -2.304   2.355  -4.998  1.00  0.290          C  
ATOM    627  O   LEU A  45      -1.776   2.549  -6.090  1.00  0.300          O  
ATOM    628  CB  LEU A  45      -1.087   0.603  -3.722  1.00  0.460          C  
ATOM    629  CG  LEU A  45      -0.978  -0.795  -3.072  1.00  0.460          C  
ATOM    630  CD1 LEU A  45       0.447  -1.003  -2.628  1.00  0.460          C  
ATOM    631  CD2 LEU A  45      -1.927  -0.919  -1.887  1.00  0.460          C  
ATOM    632  H   LEU A  45      -1.794  -0.481  -5.922  1.00  0.440          H  
ATOM    633  HA  LEU A  45      -3.242   0.907  -3.745  1.00  0.370          H  
ATOM    634 1HB  LEU A  45      -0.302   0.656  -4.456  1.00  0.550          H  
ATOM    635 2HB  LEU A  45      -0.894   1.358  -2.962  1.00  0.550          H  
ATOM    636  HG  LEU A  45      -1.223  -1.548  -3.800  1.00  0.550          H  
ATOM    637 1HD1 LEU A  45       0.552  -1.986  -2.202  1.00  0.550          H  
ATOM    638 2HD1 LEU A  45       1.105  -0.922  -3.488  1.00  0.550          H  
ATOM    639 3HD1 LEU A  45       0.713  -0.257  -1.901  1.00  0.550          H  
ATOM    640 1HD2 LEU A  45      -1.837  -1.913  -1.447  1.00  0.550          H  
ATOM    641 2HD2 LEU A  45      -1.691  -0.167  -1.135  1.00  0.550          H  
ATOM    642 3HD2 LEU A  45      -2.934  -0.782  -2.231  1.00  0.550          H  
ATOM    643  N   GLU A  46      -2.765   3.339  -4.229  1.00  0.280          N  
ATOM    644  CA  GLU A  46      -2.623   4.751  -4.573  1.00  0.270          C  
ATOM    645  C   GLU A  46      -2.241   5.581  -3.347  1.00  0.240          C  
ATOM    646  O   GLU A  46      -2.875   5.508  -2.300  1.00  0.240          O  
ATOM    647  CB  GLU A  46      -3.947   5.266  -5.150  1.00  0.380          C  
ATOM    648  CG  GLU A  46      -3.991   6.748  -5.563  1.00  0.380          C  
ATOM    649  CD  GLU A  46      -5.352   7.141  -6.101  1.00  0.380          C  
ATOM    650  OE1 GLU A  46      -6.236   6.309  -6.052  1.00  0.380          O  
ATOM    651  OE2 GLU A  46      -5.522   8.258  -6.556  1.00  0.380          O  
ATOM    652  H   GLU A  46      -3.310   3.089  -3.400  1.00  0.340          H  
ATOM    653  HA  GLU A  46      -1.836   4.852  -5.321  1.00  0.320          H  
ATOM    654 1HB  GLU A  46      -4.185   4.681  -6.037  1.00  0.460          H  
ATOM    655 2HB  GLU A  46      -4.732   5.083  -4.444  1.00  0.460          H  
ATOM    656 1HG  GLU A  46      -3.768   7.373  -4.695  1.00  0.460          H  
ATOM    657 2HG  GLU A  46      -3.231   6.935  -6.318  1.00  0.460          H  
ATOM    658  N   TRP A  47      -1.197   6.385  -3.463  1.00  0.220          N  
ATOM    659  CA  TRP A  47      -0.796   7.225  -2.340  1.00  0.210          C  
ATOM    660  C   TRP A  47      -1.782   8.366  -2.146  1.00  0.240          C  
ATOM    661  O   TRP A  47      -2.215   8.966  -3.125  1.00  0.260          O  
ATOM    662  CB  TRP A  47       0.625   7.724  -2.551  1.00  0.300          C  
ATOM    663  CG  TRP A  47       1.085   8.684  -1.530  1.00  0.300          C  
ATOM    664  CD1 TRP A  47       1.576   8.417  -0.290  1.00  0.300          C  
ATOM    665  CD2 TRP A  47       1.161  10.112  -1.692  1.00  0.300          C  
ATOM    666  NE1 TRP A  47       1.935   9.577   0.324  1.00  0.300          N  
ATOM    667  CE2 TRP A  47       1.687  10.626  -0.524  1.00  0.300          C  
ATOM    668  CE3 TRP A  47       0.847  10.970  -2.725  1.00  0.300          C  
ATOM    669  CZ2 TRP A  47       1.896  11.979  -0.358  1.00  0.300          C  
ATOM    670  CZ3 TRP A  47       1.060  12.308  -2.557  1.00  0.300          C  
ATOM    671  CH2 TRP A  47       1.565  12.801  -1.408  1.00  0.300          C  
ATOM    672  H   TRP A  47      -0.696   6.434  -4.338  1.00  0.260          H  
ATOM    673  HA  TRP A  47      -0.802   6.621  -1.436  1.00  0.250          H  
ATOM    674 1HB  TRP A  47       1.309   6.879  -2.541  1.00  0.360          H  
ATOM    675 2HB  TRP A  47       0.713   8.197  -3.530  1.00  0.360          H  
ATOM    676  HD1 TRP A  47       1.672   7.424   0.146  1.00  0.360          H  
ATOM    677  HE1 TRP A  47       2.335   9.650   1.249  1.00  0.360          H  
ATOM    678  HE3 TRP A  47       0.442  10.584  -3.659  1.00  0.360          H  
ATOM    679  HZ2 TRP A  47       2.306  12.397   0.546  1.00  0.360          H  
ATOM    680  HZ3 TRP A  47       0.815  12.970  -3.379  1.00  0.360          H  
ATOM    681  HH2 TRP A  47       1.714  13.865  -1.324  1.00  0.360          H  
ATOM    682  N   VAL A  48      -2.124   8.677  -0.892  1.00  0.230          N  
ATOM    683  CA  VAL A  48      -3.044   9.761  -0.583  1.00  0.260          C  
ATOM    684  C   VAL A  48      -2.324  10.968  -0.011  1.00  0.270          C  
ATOM    685  O   VAL A  48      -2.418  12.087  -0.528  1.00  0.310          O  
ATOM    686  CB  VAL A  48      -4.071   9.247   0.475  1.00  0.350          C  
ATOM    687  CG1 VAL A  48      -5.062  10.329   0.953  1.00  0.350          C  
ATOM    688  CG2 VAL A  48      -4.814   8.103  -0.114  1.00  0.350          C  
ATOM    689  H   VAL A  48      -1.755   8.150  -0.095  1.00  0.280          H  
ATOM    690  HA  VAL A  48      -3.561  10.053  -1.497  1.00  0.310          H  
ATOM    691  HB  VAL A  48      -3.531   8.916   1.348  1.00  0.420          H  
ATOM    692 1HG1 VAL A  48      -5.726   9.891   1.693  1.00  0.420          H  
ATOM    693 2HG1 VAL A  48      -4.532  11.155   1.404  1.00  0.420          H  
ATOM    694 3HG1 VAL A  48      -5.646  10.690   0.136  1.00  0.420          H  
ATOM    695 1HG2 VAL A  48      -5.506   7.712   0.618  1.00  0.420          H  
ATOM    696 2HG2 VAL A  48      -5.348   8.460  -0.980  1.00  0.420          H  
ATOM    697 3HG2 VAL A  48      -4.122   7.319  -0.410  1.00  0.420          H  
ATOM    698  N   SER A  49      -1.619  10.744   1.084  1.00  0.260          N  
ATOM    699  CA  SER A  49      -1.018  11.861   1.792  1.00  0.300          C  
ATOM    700  C   SER A  49       0.174  11.487   2.646  1.00  0.300          C  
ATOM    701  O   SER A  49       0.355  10.325   3.023  1.00  0.280          O  
ATOM    702  CB  SER A  49      -2.087  12.490   2.653  1.00  0.400          C  
ATOM    703  OG  SER A  49      -2.520  11.581   3.636  1.00  0.400          O  
ATOM    704  H   SER A  49      -1.532   9.789   1.432  1.00  0.310          H  
ATOM    705  HA  SER A  49      -0.684  12.588   1.055  1.00  0.360          H  
ATOM    706 1HB  SER A  49      -1.689  13.388   3.124  1.00  0.480          H  
ATOM    707 2HB  SER A  49      -2.923  12.791   2.037  1.00  0.480          H  
ATOM    708  HG  SER A  49      -3.296  11.974   4.034  1.00  0.480          H  
ATOM    709  N   ALA A  50       0.978  12.494   2.994  1.00  0.350          N  
ATOM    710  CA  ALA A  50       2.120  12.279   3.885  1.00  0.370          C  
ATOM    711  C   ALA A  50       2.374  13.480   4.775  1.00  0.430          C  
ATOM    712  O   ALA A  50       2.113  14.627   4.402  1.00  0.460          O  
ATOM    713  CB  ALA A  50       3.377  11.964   3.097  1.00  0.510          C  
ATOM    714  H   ALA A  50       0.766  13.419   2.607  1.00  0.420          H  
ATOM    715  HA  ALA A  50       1.892  11.436   4.524  1.00  0.440          H  
ATOM    716 1HB  ALA A  50       4.195  11.776   3.797  1.00  0.610          H  
ATOM    717 2HB  ALA A  50       3.214  11.084   2.491  1.00  0.610          H  
ATOM    718 3HB  ALA A  50       3.631  12.803   2.459  1.00  0.610          H  
ATOM    719  N   ILE A  51       2.897  13.191   5.966  1.00  0.450          N  
ATOM    720  CA  ILE A  51       3.223  14.200   6.964  1.00  0.500          C  
ATOM    721  C   ILE A  51       4.616  13.982   7.569  1.00  0.550          C  
ATOM    722  O   ILE A  51       5.003  12.846   7.881  1.00  0.540          O  
ATOM    723  CB  ILE A  51       2.101  14.186   8.029  1.00  0.680          C  
ATOM    724  CG1 ILE A  51       2.242  15.306   9.030  1.00  0.680          C  
ATOM    725  CG2 ILE A  51       2.111  12.833   8.764  1.00  0.680          C  
ATOM    726  CD1 ILE A  51       0.948  15.566   9.781  1.00  0.680          C  
ATOM    727  H   ILE A  51       3.068  12.205   6.177  1.00  0.540          H  
ATOM    728  HA  ILE A  51       3.224  15.175   6.483  1.00  0.600          H  
ATOM    729  HB  ILE A  51       1.160  14.307   7.535  1.00  0.820          H  
ATOM    730 1HG1 ILE A  51       3.020  15.045   9.743  1.00  0.820          H  
ATOM    731 2HG1 ILE A  51       2.545  16.218   8.521  1.00  0.820          H  
ATOM    732 1HG2 ILE A  51       1.313  12.780   9.481  1.00  0.820          H  
ATOM    733 2HG2 ILE A  51       1.987  12.039   8.050  1.00  0.820          H  
ATOM    734 3HG2 ILE A  51       3.048  12.694   9.283  1.00  0.820          H  
ATOM    735 1HD1 ILE A  51       1.080  16.381  10.485  1.00  0.820          H  
ATOM    736 2HD1 ILE A  51       0.180  15.845   9.056  1.00  0.820          H  
ATOM    737 3HD1 ILE A  51       0.630  14.690  10.313  1.00  0.820          H  
ATOM    738  N   SER A  52       5.357  15.073   7.775  1.00  0.590          N  
ATOM    739  CA  SER A  52       6.680  14.985   8.394  1.00  0.640          C  
ATOM    740  C   SER A  52       6.575  14.669   9.891  1.00  0.660          C  
ATOM    741  O   SER A  52       5.534  14.873  10.519  1.00  0.660          O  
ATOM    742  CB  SER A  52       7.454  16.277   8.182  1.00  0.880          C  
ATOM    743  OG  SER A  52       6.897  17.338   8.912  1.00  0.880          O  
ATOM    744  H   SER A  52       4.994  15.986   7.477  1.00  0.710          H  
ATOM    745  HA  SER A  52       7.230  14.175   7.912  1.00  0.770          H  
ATOM    746 1HB  SER A  52       8.492  16.136   8.480  1.00  1.050          H  
ATOM    747 2HB  SER A  52       7.451  16.530   7.120  1.00  1.050          H  
ATOM    748  HG  SER A  52       7.455  18.103   8.730  1.00  1.050          H  
ATOM    749  N   GLY A  53       7.689  14.253  10.503  1.00  0.700          N  
ATOM    750  CA  GLY A  53       7.711  13.894  11.932  1.00  0.740          C  
ATOM    751  C   GLY A  53       7.214  14.978  12.904  1.00  0.770          C  
ATOM    752  O   GLY A  53       6.594  14.657  13.925  1.00  0.780          O  
ATOM    753  H   GLY A  53       8.530  14.134   9.957  1.00  0.840          H  
ATOM    754 1HA  GLY A  53       7.135  12.987  12.078  1.00  0.890          H  
ATOM    755 2HA  GLY A  53       8.733  13.627  12.205  1.00  0.890          H  
ATOM    756  N   SER A  54       7.471  16.257  12.594  1.00  0.790          N  
ATOM    757  CA  SER A  54       7.054  17.359  13.463  1.00  0.830          C  
ATOM    758  C   SER A  54       5.591  17.747  13.301  1.00  0.810          C  
ATOM    759  O   SER A  54       5.063  18.547  14.075  1.00  0.850          O  
ATOM    760  CB  SER A  54       7.869  18.600  13.164  1.00  1.150          C  
ATOM    761  OG  SER A  54       7.525  19.139  11.901  1.00  1.150          O  
ATOM    762  H   SER A  54       7.988  16.477  11.754  1.00  0.950          H  
ATOM    763  HA  SER A  54       7.217  17.058  14.498  1.00  1.000          H  
ATOM    764 1HB  SER A  54       7.697  19.345  13.941  1.00  1.380          H  
ATOM    765 2HB  SER A  54       8.928  18.348  13.179  1.00  1.380          H  
ATOM    766  HG  SER A  54       8.080  19.925  11.797  1.00  1.380          H  
ATOM    767  N   GLY A  55       4.958  17.270  12.235  1.00  0.760          N  
ATOM    768  CA  GLY A  55       3.582  17.612  11.920  1.00  0.750          C  
ATOM    769  C   GLY A  55       3.430  18.980  11.241  1.00  0.800          C  
ATOM    770  O   GLY A  55       2.316  19.398  10.925  1.00  0.830          O  
ATOM    771  H   GLY A  55       5.422  16.567  11.655  1.00  0.910          H  
ATOM    772 1HA  GLY A  55       3.190  16.845  11.266  1.00  0.900          H  
ATOM    773 2HA  GLY A  55       2.986  17.584  12.832  1.00  0.900          H  
ATOM    774  N   GLY A  56       4.549  19.673  10.987  1.00  0.830          N  
ATOM    775  CA  GLY A  56       4.543  21.019  10.409  1.00  0.900          C  
ATOM    776  C   GLY A  56       4.541  21.106   8.881  1.00  0.810          C  
ATOM    777  O   GLY A  56       4.644  22.201   8.327  1.00  0.820          O  
ATOM    778  H   GLY A  56       5.443  19.272  11.269  1.00  1.000          H  
ATOM    779 1HA  GLY A  56       3.675  21.555  10.792  1.00  1.080          H  
ATOM    780 2HA  GLY A  56       5.413  21.553  10.787  1.00  1.080          H  
ATOM    781  N   SER A  57       4.468  19.972   8.200  1.00  0.820          N  
ATOM    782  CA  SER A  57       4.498  19.944   6.739  1.00  0.760          C  
ATOM    783  C   SER A  57       3.867  18.694   6.158  1.00  0.670          C  
ATOM    784  O   SER A  57       4.165  17.565   6.581  1.00  0.640          O  
ATOM    785  CB  SER A  57       5.911  20.053   6.220  1.00  1.090          C  
ATOM    786  OG  SER A  57       5.916  19.944   4.824  1.00  1.090          O  
ATOM    787  H   SER A  57       4.368  19.113   8.719  1.00  0.980          H  
ATOM    788  HA  SER A  57       3.932  20.802   6.373  1.00  0.910          H  
ATOM    789 1HB  SER A  57       6.339  21.010   6.517  1.00  1.310          H  
ATOM    790 2HB  SER A  57       6.523  19.265   6.655  1.00  1.310          H  
ATOM    791  HG  SER A  57       6.826  20.069   4.548  1.00  1.310          H  
ATOM    792  N   THR A  58       2.987  18.898   5.173  1.00  0.640          N  
ATOM    793  CA  THR A  58       2.302  17.794   4.514  1.00  0.570          C  
ATOM    794  C   THR A  58       2.338  17.853   2.988  1.00  0.570          C  
ATOM    795  O   THR A  58       2.613  18.897   2.383  1.00  0.630          O  
ATOM    796  CB  THR A  58       0.832  17.721   4.976  1.00  0.830          C  
ATOM    797  OG1 THR A  58       0.135  18.906   4.600  1.00  0.830          O  
ATOM    798  CG2 THR A  58       0.761  17.579   6.465  1.00  0.830          C  
ATOM    799  H   THR A  58       2.788  19.841   4.869  1.00  0.770          H  
ATOM    800  HA  THR A  58       2.798  16.876   4.807  1.00  0.680          H  
ATOM    801  HB  THR A  58       0.355  16.864   4.503  1.00  0.990          H  
ATOM    802  HG1 THR A  58      -0.822  18.737   4.709  1.00  0.990          H  
ATOM    803 1HG2 THR A  58      -0.281  17.517   6.777  1.00  0.990          H  
ATOM    804 2HG2 THR A  58       1.271  16.684   6.729  1.00  0.990          H  
ATOM    805 3HG2 THR A  58       1.220  18.425   6.956  1.00  0.990          H  
ATOM    806  N   TYR A  59       2.042  16.697   2.384  1.00  0.520          N  
ATOM    807  CA  TYR A  59       1.961  16.507   0.938  1.00  0.520          C  
ATOM    808  C   TYR A  59       0.675  15.769   0.575  1.00  0.470          C  
ATOM    809  O   TYR A  59       0.266  14.853   1.298  1.00  0.420          O  
ATOM    810  CB  TYR A  59       3.157  15.674   0.466  1.00  0.730          C  
ATOM    811  CG  TYR A  59       4.491  16.262   0.804  1.00  0.730          C  
ATOM    812  CD1 TYR A  59       5.094  15.941   2.018  1.00  0.730          C  
ATOM    813  CD2 TYR A  59       5.119  17.116  -0.080  1.00  0.730          C  
ATOM    814  CE1 TYR A  59       6.320  16.481   2.338  1.00  0.730          C  
ATOM    815  CE2 TYR A  59       6.346  17.654   0.239  1.00  0.730          C  
ATOM    816  CZ  TYR A  59       6.947  17.341   1.441  1.00  0.730          C  
ATOM    817  OH  TYR A  59       8.179  17.880   1.750  1.00  0.730          O  
ATOM    818  H   TYR A  59       1.880  15.904   3.004  1.00  0.620          H  
ATOM    819  HA  TYR A  59       1.953  17.481   0.447  1.00  0.620          H  
ATOM    820 1HB  TYR A  59       3.100  14.686   0.913  1.00  0.870          H  
ATOM    821 2HB  TYR A  59       3.110  15.552  -0.612  1.00  0.870          H  
ATOM    822  HD1 TYR A  59       4.595  15.267   2.718  1.00  0.870          H  
ATOM    823  HD2 TYR A  59       4.646  17.364  -1.029  1.00  0.870          H  
ATOM    824  HE1 TYR A  59       6.793  16.235   3.287  1.00  0.870          H  
ATOM    825  HE2 TYR A  59       6.842  18.326  -0.459  1.00  0.870          H  
ATOM    826  HH  TYR A  59       8.487  18.420   1.018  1.00  0.870          H  
ATOM    827  N   TYR A  60       0.064  16.108  -0.572  1.00  0.490          N  
ATOM    828  CA  TYR A  60      -1.156  15.405  -0.999  1.00  0.460          C  
ATOM    829  C   TYR A  60      -1.149  15.008  -2.466  1.00  0.460          C  
ATOM    830  O   TYR A  60      -0.619  15.732  -3.312  1.00  0.510          O  
ATOM    831  CB  TYR A  60      -2.372  16.292  -0.748  1.00  0.660          C  
ATOM    832  CG  TYR A  60      -2.483  16.683   0.674  1.00  0.660          C  
ATOM    833  CD1 TYR A  60      -1.942  17.885   1.103  1.00  0.660          C  
ATOM    834  CD2 TYR A  60      -3.071  15.835   1.564  1.00  0.660          C  
ATOM    835  CE1 TYR A  60      -2.001  18.228   2.423  1.00  0.660          C  
ATOM    836  CE2 TYR A  60      -3.124  16.168   2.886  1.00  0.660          C  
ATOM    837  CZ  TYR A  60      -2.594  17.365   3.329  1.00  0.660          C  
ATOM    838  OH  TYR A  60      -2.631  17.712   4.675  1.00  0.660          O  
ATOM    839  H   TYR A  60       0.434  16.859  -1.138  1.00  0.590          H  
ATOM    840  HA  TYR A  60      -1.255  14.487  -0.420  1.00  0.550          H  
ATOM    841 1HB  TYR A  60      -2.311  17.194  -1.355  1.00  0.790          H  
ATOM    842 2HB  TYR A  60      -3.281  15.761  -1.036  1.00  0.790          H  
ATOM    843  HD1 TYR A  60      -1.464  18.555   0.391  1.00  0.790          H  
ATOM    844  HD2 TYR A  60      -3.490  14.890   1.221  1.00  0.790          H  
ATOM    845  HE1 TYR A  60      -1.572  19.172   2.754  1.00  0.790          H  
ATOM    846  HE2 TYR A  60      -3.588  15.477   3.575  1.00  0.790          H  
ATOM    847  HH  TYR A  60      -3.016  16.983   5.193  1.00  0.790          H  
ATOM    848  N   ALA A  61      -1.778  13.873  -2.772  1.00  0.430          N  
ATOM    849  CA  ALA A  61      -1.976  13.446  -4.153  1.00  0.440          C  
ATOM    850  C   ALA A  61      -2.898  14.438  -4.850  1.00  0.510          C  
ATOM    851  O   ALA A  61      -3.824  14.985  -4.238  1.00  0.520          O  
ATOM    852  CB  ALA A  61      -2.529  12.024  -4.223  1.00  0.610          C  
ATOM    853  H   ALA A  61      -2.140  13.285  -2.012  1.00  0.520          H  
ATOM    854  HA  ALA A  61      -1.015  13.467  -4.664  1.00  0.530          H  
ATOM    855 1HB  ALA A  61      -2.642  11.733  -5.268  1.00  0.730          H  
ATOM    856 2HB  ALA A  61      -1.840  11.353  -3.736  1.00  0.730          H  
ATOM    857 3HB  ALA A  61      -3.476  11.935  -3.747  1.00  0.730          H  
ATOM    858  N   ASP A  62      -2.698  14.645  -6.148  1.00  0.570          N  
ATOM    859  CA  ASP A  62      -3.533  15.570  -6.895  1.00  0.640          C  
ATOM    860  C   ASP A  62      -4.982  15.121  -6.873  1.00  0.640          C  
ATOM    861  O   ASP A  62      -5.902  15.935  -6.766  1.00  0.690          O  
ATOM    862  CB  ASP A  62      -3.005  15.607  -8.321  1.00  0.870          C  
ATOM    863  CG  ASP A  62      -2.951  14.182  -8.890  1.00  0.870          C  
ATOM    864  OD1 ASP A  62      -2.803  13.267  -8.074  1.00  0.870          O  
ATOM    865  OD2 ASP A  62      -3.077  13.997 -10.075  1.00  0.870          O  
ATOM    866  H   ASP A  62      -1.980  14.126  -6.654  1.00  0.680          H  
ATOM    867  HA  ASP A  62      -3.460  16.560  -6.441  1.00  0.770          H  
ATOM    868 1HB  ASP A  62      -3.652  16.226  -8.945  1.00  1.040          H  
ATOM    869 2HB  ASP A  62      -2.002  16.039  -8.335  1.00  1.040          H  
ATOM    870  N   SER A  63      -5.140  13.811  -6.832  1.00  0.590          N  
ATOM    871  CA  SER A  63      -6.400  13.103  -6.793  1.00  0.600          C  
ATOM    872  C   SER A  63      -7.154  13.167  -5.458  1.00  0.570          C  
ATOM    873  O   SER A  63      -8.301  12.699  -5.402  1.00  0.590          O  
ATOM    874  CB  SER A  63      -6.156  11.645  -7.138  1.00  0.840          C  
ATOM    875  OG  SER A  63      -5.412  11.008  -6.131  1.00  0.840          O  
ATOM    876  H   SER A  63      -4.280  13.270  -6.985  1.00  0.710          H  
ATOM    877  HA  SER A  63      -7.041  13.537  -7.560  1.00  0.720          H  
ATOM    878 1HB  SER A  63      -7.108  11.134  -7.263  1.00  1.000          H  
ATOM    879 2HB  SER A  63      -5.618  11.581  -8.083  1.00  1.000          H  
ATOM    880  HG  SER A  63      -5.346  10.053  -6.387  1.00  1.000          H  
ATOM    881  N   VAL A  64      -6.520  13.653  -4.371  1.00  0.530          N  
ATOM    882  CA  VAL A  64      -7.207  13.659  -3.076  1.00  0.500          C  
ATOM    883  C   VAL A  64      -7.221  15.062  -2.449  1.00  0.530          C  
ATOM    884  O   VAL A  64      -8.039  15.360  -1.557  1.00  0.510          O  
ATOM    885  CB  VAL A  64      -6.513  12.681  -2.105  1.00  0.710          C  
ATOM    886  CG1 VAL A  64      -6.511  11.275  -2.721  1.00  0.710          C  
ATOM    887  CG2 VAL A  64      -5.161  13.198  -1.688  1.00  0.710          C  
ATOM    888  H   VAL A  64      -5.596  14.073  -4.477  1.00  0.640          H  
ATOM    889  HA  VAL A  64      -8.237  13.338  -3.221  1.00  0.600          H  
ATOM    890  HB  VAL A  64      -7.075  12.596  -1.266  1.00  0.850          H  
ATOM    891 1HG1 VAL A  64      -6.084  10.564  -2.040  1.00  0.850          H  
ATOM    892 2HG1 VAL A  64      -7.538  10.983  -2.947  1.00  0.850          H  
ATOM    893 3HG1 VAL A  64      -5.929  11.275  -3.633  1.00  0.850          H  
ATOM    894 1HG2 VAL A  64      -4.727  12.506  -1.001  1.00  0.850          H  
ATOM    895 2HG2 VAL A  64      -4.546  13.304  -2.530  1.00  0.850          H  
ATOM    896 3HG2 VAL A  64      -5.247  14.160  -1.195  1.00  0.850          H  
ATOM    897  N   LYS A  65      -6.337  15.925  -2.947  1.00  0.580          N  
ATOM    898  CA  LYS A  65      -6.189  17.272  -2.441  1.00  0.630          C  
ATOM    899  C   LYS A  65      -7.533  17.997  -2.444  1.00  0.670          C  
ATOM    900  O   LYS A  65      -8.301  17.934  -3.404  1.00  0.720          O  
ATOM    901  CB  LYS A  65      -5.141  18.023  -3.265  1.00  0.860          C  
ATOM    902  CG  LYS A  65      -4.804  19.431  -2.771  1.00  0.860          C  
ATOM    903  CD  LYS A  65      -3.684  20.055  -3.607  1.00  0.860          C  
ATOM    904  CE  LYS A  65      -3.329  21.455  -3.111  1.00  0.860          C  
ATOM    905  NZ  LYS A  65      -2.236  22.073  -3.919  1.00  0.860          N  
ATOM    906  H   LYS A  65      -5.674  15.609  -3.657  1.00  0.700          H  
ATOM    907  HA  LYS A  65      -5.837  17.214  -1.409  1.00  0.760          H  
ATOM    908 1HB  LYS A  65      -4.217  17.440  -3.276  1.00  1.030          H  
ATOM    909 2HB  LYS A  65      -5.483  18.093  -4.300  1.00  1.030          H  
ATOM    910 1HG  LYS A  65      -5.688  20.067  -2.838  1.00  1.030          H  
ATOM    911 2HG  LYS A  65      -4.486  19.381  -1.729  1.00  1.030          H  
ATOM    912 1HD  LYS A  65      -2.795  19.422  -3.553  1.00  1.030          H  
ATOM    913 2HD  LYS A  65      -4.002  20.115  -4.649  1.00  1.030          H  
ATOM    914 1HE  LYS A  65      -4.213  22.089  -3.170  1.00  1.030          H  
ATOM    915 2HE  LYS A  65      -3.006  21.393  -2.072  1.00  1.030          H  
ATOM    916 1HZ  LYS A  65      -2.031  22.995  -3.559  1.00  1.030          H  
ATOM    917 2HZ  LYS A  65      -1.406  21.500  -3.862  1.00  1.030          H  
ATOM    918 3HZ  LYS A  65      -2.527  22.147  -4.883  1.00  1.030          H  
ATOM    919  N   GLY A  66      -7.832  18.648  -1.322  1.00  0.660          N  
ATOM    920  CA  GLY A  66      -9.075  19.387  -1.119  1.00  0.710          C  
ATOM    921  C   GLY A  66     -10.116  18.597  -0.316  1.00  0.690          C  
ATOM    922  O   GLY A  66     -11.058  19.181   0.221  1.00  0.780          O  
ATOM    923  H   GLY A  66      -7.151  18.646  -0.576  1.00  0.790          H  
ATOM    924 1HA  GLY A  66      -8.857  20.323  -0.606  1.00  0.850          H  
ATOM    925 2HA  GLY A  66      -9.495  19.652  -2.089  1.00  0.850          H  
ATOM    926  N   ARG A  67      -9.933  17.276  -0.210  1.00  0.600          N  
ATOM    927  CA  ARG A  67     -10.838  16.420   0.560  1.00  0.600          C  
ATOM    928  C   ARG A  67     -10.125  15.623   1.650  1.00  0.550          C  
ATOM    929  O   ARG A  67     -10.691  15.374   2.719  1.00  0.560          O  
ATOM    930  CB  ARG A  67     -11.605  15.478  -0.349  1.00  0.840          C  
ATOM    931  CG  ARG A  67     -12.683  16.138  -1.158  1.00  0.840          C  
ATOM    932  CD  ARG A  67     -13.363  15.179  -2.046  1.00  0.840          C  
ATOM    933  NE  ARG A  67     -14.575  15.751  -2.614  1.00  0.840          N  
ATOM    934  CZ  ARG A  67     -14.662  16.582  -3.680  1.00  0.840          C  
ATOM    935  NH1 ARG A  67     -13.579  16.971  -4.334  1.00  0.840          N  
ATOM    936  NH2 ARG A  67     -15.854  17.009  -4.066  1.00  0.840          N  
ATOM    937  H   ARG A  67      -9.147  16.838  -0.693  1.00  0.720          H  
ATOM    938  HA  ARG A  67     -11.575  17.058   1.048  1.00  0.720          H  
ATOM    939 1HB  ARG A  67     -10.917  15.022  -1.054  1.00  1.010          H  
ATOM    940 2HB  ARG A  67     -12.059  14.678   0.241  1.00  1.010          H  
ATOM    941 1HG  ARG A  67     -13.426  16.558  -0.483  1.00  1.010          H  
ATOM    942 2HG  ARG A  67     -12.250  16.933  -1.757  1.00  1.010          H  
ATOM    943 1HD  ARG A  67     -12.703  14.874  -2.855  1.00  1.010          H  
ATOM    944 2HD  ARG A  67     -13.654  14.296  -1.466  1.00  1.010          H  
ATOM    945  HE  ARG A  67     -15.450  15.474  -2.128  1.00  1.010          H  
ATOM    946 1HH1 ARG A  67     -12.665  16.655  -4.042  1.00  1.010          H  
ATOM    947 2HH1 ARG A  67     -13.663  17.595  -5.126  1.00  1.010          H  
ATOM    948 1HH2 ARG A  67     -16.682  16.711  -3.565  1.00  1.010          H  
ATOM    949 2HH2 ARG A  67     -15.942  17.632  -4.855  1.00  1.010          H  
ATOM    950  N   PHE A  68      -8.887  15.213   1.384  1.00  0.500          N  
ATOM    951  CA  PHE A  68      -8.135  14.374   2.319  1.00  0.450          C  
ATOM    952  C   PHE A  68      -7.034  15.123   3.055  1.00  0.450          C  
ATOM    953  O   PHE A  68      -6.021  15.484   2.463  1.00  0.490          O  
ATOM    954  CB  PHE A  68      -7.505  13.229   1.550  1.00  0.650          C  
ATOM    955  CG  PHE A  68      -8.494  12.217   1.014  1.00  0.650          C  
ATOM    956  CD1 PHE A  68      -9.334  12.486  -0.073  1.00  0.650          C  
ATOM    957  CD2 PHE A  68      -8.548  10.980   1.555  1.00  0.650          C  
ATOM    958  CE1 PHE A  68     -10.178  11.539  -0.553  1.00  0.650          C  
ATOM    959  CE2 PHE A  68      -9.393  10.045   1.075  1.00  0.650          C  
ATOM    960  CZ  PHE A  68     -10.204  10.315   0.028  1.00  0.650          C  
ATOM    961  H   PHE A  68      -8.482  15.420   0.472  1.00  0.600          H  
ATOM    962  HA  PHE A  68      -8.828  13.972   3.061  1.00  0.540          H  
ATOM    963 1HB  PHE A  68      -6.946  13.641   0.724  1.00  0.780          H  
ATOM    964 2HB  PHE A  68      -6.797  12.717   2.185  1.00  0.780          H  
ATOM    965  HD1 PHE A  68      -9.304  13.452  -0.551  1.00  0.780          H  
ATOM    966  HD2 PHE A  68      -7.913  10.738   2.384  1.00  0.780          H  
ATOM    967  HE1 PHE A  68     -10.829  11.751  -1.408  1.00  0.780          H  
ATOM    968  HE2 PHE A  68      -9.426   9.080   1.531  1.00  0.780          H  
ATOM    969  HZ  PHE A  68     -10.871   9.547  -0.350  1.00  0.780          H  
ATOM    970  N   THR A  69      -7.212  15.311   4.360  1.00  0.430          N  
ATOM    971  CA  THR A  69      -6.244  16.037   5.190  1.00  0.440          C  
ATOM    972  C   THR A  69      -5.502  15.097   6.144  1.00  0.410          C  
ATOM    973  O   THR A  69      -6.096  14.251   6.821  1.00  0.390          O  
ATOM    974  CB  THR A  69      -6.904  17.197   5.977  1.00  0.610          C  
ATOM    975  OG1 THR A  69      -7.446  18.153   5.057  1.00  0.610          O  
ATOM    976  CG2 THR A  69      -5.880  17.896   6.880  1.00  0.610          C  
ATOM    977  H   THR A  69      -8.085  14.975   4.782  1.00  0.520          H  
ATOM    978  HA  THR A  69      -5.509  16.492   4.532  1.00  0.530          H  
ATOM    979  HB  THR A  69      -7.705  16.812   6.578  1.00  0.730          H  
ATOM    980  HG1 THR A  69      -8.198  17.761   4.606  1.00  0.730          H  
ATOM    981 1HG2 THR A  69      -6.371  18.708   7.411  1.00  0.730          H  
ATOM    982 2HG2 THR A  69      -5.468  17.199   7.610  1.00  0.730          H  
ATOM    983 3HG2 THR A  69      -5.073  18.299   6.270  1.00  0.730          H  
ATOM    984  N   ILE A  70      -4.180  15.236   6.204  1.00  0.420          N  
ATOM    985  CA  ILE A  70      -3.395  14.371   7.088  1.00  0.420          C  
ATOM    986  C   ILE A  70      -2.905  15.182   8.271  1.00  0.440          C  
ATOM    987  O   ILE A  70      -2.529  16.346   8.113  1.00  0.470          O  
ATOM    988  CB  ILE A  70      -2.193  13.706   6.350  1.00  0.590          C  
ATOM    989  CG1 ILE A  70      -1.489  12.641   7.275  1.00  0.590          C  
ATOM    990  CG2 ILE A  70      -1.196  14.725   5.880  1.00  0.590          C  
ATOM    991  CD1 ILE A  70      -0.462  11.726   6.545  1.00  0.590          C  
ATOM    992  H   ILE A  70      -3.735  15.954   5.638  1.00  0.500          H  
ATOM    993  HA  ILE A  70      -4.034  13.573   7.473  1.00  0.500          H  
ATOM    994  HB  ILE A  70      -2.580  13.186   5.504  1.00  0.710          H  
ATOM    995 1HG1 ILE A  70      -0.975  13.140   8.093  1.00  0.710          H  
ATOM    996 2HG1 ILE A  70      -2.269  12.005   7.699  1.00  0.710          H  
ATOM    997 1HG2 ILE A  70      -0.392  14.254   5.339  1.00  0.710          H  
ATOM    998 2HG2 ILE A  70      -1.667  15.417   5.238  1.00  0.710          H  
ATOM    999 3HG2 ILE A  70      -0.792  15.239   6.728  1.00  0.710          H  
ATOM   1000 1HD1 ILE A  70      -0.044  11.005   7.240  1.00  0.710          H  
ATOM   1001 2HD1 ILE A  70      -0.912  11.196   5.723  1.00  0.710          H  
ATOM   1002 3HD1 ILE A  70       0.315  12.319   6.164  1.00  0.710          H  
ATOM   1003  N   SER A  71      -2.985  14.586   9.456  1.00  0.440          N  
ATOM   1004  CA  SER A  71      -2.526  15.235  10.682  1.00  0.480          C  
ATOM   1005  C   SER A  71      -2.019  14.193  11.666  1.00  0.490          C  
ATOM   1006  O   SER A  71      -2.276  12.997  11.507  1.00  0.470          O  
ATOM   1007  CB  SER A  71      -3.629  16.061  11.318  1.00  0.660          C  
ATOM   1008  OG  SER A  71      -4.655  15.258  11.813  1.00  0.660          O  
ATOM   1009  H   SER A  71      -3.377  13.638   9.494  1.00  0.530          H  
ATOM   1010  HA  SER A  71      -1.712  15.910  10.438  1.00  0.580          H  
ATOM   1011 1HB  SER A  71      -3.213  16.659  12.127  1.00  0.790          H  
ATOM   1012 2HB  SER A  71      -4.031  16.751  10.577  1.00  0.790          H  
ATOM   1013  HG  SER A  71      -5.300  15.861  12.192  1.00  0.790          H  
ATOM   1014  N   ARG A  72      -1.269  14.630  12.674  1.00  0.540          N  
ATOM   1015  CA  ARG A  72      -0.754  13.697  13.671  1.00  0.560          C  
ATOM   1016  C   ARG A  72      -0.664  14.330  15.046  1.00  0.610          C  
ATOM   1017  O   ARG A  72      -0.487  15.545  15.165  1.00  0.640          O  
ATOM   1018  CB  ARG A  72       0.621  13.203  13.251  1.00  0.780          C  
ATOM   1019  CG  ARG A  72       1.701  14.273  13.164  1.00  0.780          C  
ATOM   1020  CD  ARG A  72       2.947  13.733  12.558  1.00  0.780          C  
ATOM   1021  NE  ARG A  72       3.658  12.858  13.452  1.00  0.780          N  
ATOM   1022  CZ  ARG A  72       4.560  11.927  13.105  1.00  0.780          C  
ATOM   1023  NH1 ARG A  72       4.864  11.661  11.851  1.00  0.780          N  
ATOM   1024  NH2 ARG A  72       5.143  11.304  14.082  1.00  0.780          N  
ATOM   1025  H   ARG A  72      -1.078  15.620  12.764  1.00  0.650          H  
ATOM   1026  HA  ARG A  72      -1.427  12.841  13.734  1.00  0.670          H  
ATOM   1027 1HB  ARG A  72       0.952  12.450  13.937  1.00  0.930          H  
ATOM   1028 2HB  ARG A  72       0.556  12.743  12.276  1.00  0.930          H  
ATOM   1029 1HG  ARG A  72       1.358  15.118  12.589  1.00  0.930          H  
ATOM   1030 2HG  ARG A  72       1.956  14.608  14.171  1.00  0.930          H  
ATOM   1031 1HD  ARG A  72       2.693  13.180  11.667  1.00  0.930          H  
ATOM   1032 2HD  ARG A  72       3.611  14.554  12.297  1.00  0.930          H  
ATOM   1033  HE  ARG A  72       3.553  13.003  14.459  1.00  0.930          H  
ATOM   1034 1HH1 ARG A  72       4.410  12.152  11.099  1.00  0.930          H  
ATOM   1035 2HH1 ARG A  72       5.610  10.969  11.645  1.00  0.930          H  
ATOM   1036 1HH2 ARG A  72       4.897  11.592  15.030  1.00  0.930          H  
ATOM   1037 2HH2 ARG A  72       5.860  10.572  13.923  1.00  0.930          H  
ATOM   1038  N   ASP A  73      -0.721  13.494  16.081  1.00  0.640          N  
ATOM   1039  CA  ASP A  73      -0.558  13.957  17.453  1.00  0.690          C  
ATOM   1040  C   ASP A  73       0.509  13.120  18.164  1.00  0.710          C  
ATOM   1041  O   ASP A  73       0.308  11.948  18.539  1.00  0.710          O  
ATOM   1042  CB  ASP A  73      -1.898  13.948  18.201  1.00  0.950          C  
ATOM   1043  CG  ASP A  73      -1.819  14.541  19.634  1.00  0.950          C  
ATOM   1044  OD1 ASP A  73      -0.704  14.666  20.162  1.00  0.950          O  
ATOM   1045  OD2 ASP A  73      -2.877  14.878  20.201  1.00  0.950          O  
ATOM   1046  H   ASP A  73      -0.903  12.504  15.896  1.00  0.770          H  
ATOM   1047  HA  ASP A  73      -0.210  14.989  17.428  1.00  0.830          H  
ATOM   1048 1HB  ASP A  73      -2.631  14.519  17.626  1.00  1.140          H  
ATOM   1049 2HB  ASP A  73      -2.265  12.921  18.269  1.00  1.140          H  
ATOM   1050  N   ASN A  74       1.673  13.739  18.339  1.00  0.740          N  
ATOM   1051  CA  ASN A  74       2.833  13.051  18.879  1.00  0.780          C  
ATOM   1052  C   ASN A  74       2.726  12.770  20.372  1.00  0.820          C  
ATOM   1053  O   ASN A  74       3.555  12.048  20.922  1.00  0.870          O  
ATOM   1054  CB  ASN A  74       4.099  13.826  18.560  1.00  1.080          C  
ATOM   1055  CG  ASN A  74       4.476  13.757  17.079  1.00  1.080          C  
ATOM   1056  OD1 ASN A  74       4.026  12.852  16.364  1.00  1.080          O  
ATOM   1057  ND2 ASN A  74       5.295  14.686  16.638  1.00  1.080          N  
ATOM   1058  H   ASN A  74       1.750  14.707  18.051  1.00  0.890          H  
ATOM   1059  HA  ASN A  74       2.901  12.085  18.392  1.00  0.940          H  
ATOM   1060 1HB  ASN A  74       3.967  14.871  18.844  1.00  1.290          H  
ATOM   1061 2HB  ASN A  74       4.926  13.430  19.152  1.00  1.290          H  
ATOM   1062 1HD2 ASN A  74       5.622  14.695  15.665  1.00  1.290          H  
ATOM   1063 2HD2 ASN A  74       5.630  15.392  17.261  1.00  1.290          H  
ATOM   1064  N   SER A  75       1.717  13.336  21.045  1.00  0.820          N  
ATOM   1065  CA  SER A  75       1.541  13.072  22.471  1.00  0.860          C  
ATOM   1066  C   SER A  75       0.687  11.816  22.671  1.00  0.850          C  
ATOM   1067  O   SER A  75       0.539  11.321  23.792  1.00  0.910          O  
ATOM   1068  CB  SER A  75       0.904  14.253  23.185  1.00  1.190          C  
ATOM   1069  OG  SER A  75      -0.446  14.407  22.835  1.00  1.190          O  
ATOM   1070  H   SER A  75       1.024  13.927  20.563  1.00  0.980          H  
ATOM   1071  HA  SER A  75       2.519  12.888  22.915  1.00  1.030          H  
ATOM   1072 1HB  SER A  75       0.985  14.106  24.260  1.00  1.430          H  
ATOM   1073 2HB  SER A  75       1.450  15.162  22.937  1.00  1.430          H  
ATOM   1074  HG  SER A  75      -0.464  14.712  21.904  1.00  1.430          H  
ATOM   1075  N   LYS A  76       0.092  11.322  21.572  1.00  0.820          N  
ATOM   1076  CA  LYS A  76      -0.802  10.176  21.590  1.00  0.810          C  
ATOM   1077  C   LYS A  76      -0.277   9.037  20.729  1.00  0.790          C  
ATOM   1078  O   LYS A  76      -0.825   7.934  20.755  1.00  0.820          O  
ATOM   1079  CB  LYS A  76      -2.187  10.577  21.083  1.00  1.140          C  
ATOM   1080  CG  LYS A  76      -2.902  11.605  21.941  1.00  1.140          C  
ATOM   1081  CD  LYS A  76      -4.286  11.924  21.373  1.00  1.140          C  
ATOM   1082  CE  LYS A  76      -5.023  12.957  22.220  1.00  1.140          C  
ATOM   1083  NZ  LYS A  76      -4.460  14.339  22.030  1.00  1.140          N  
ATOM   1084  H   LYS A  76       0.272  11.743  20.662  1.00  0.980          H  
ATOM   1085  HA  LYS A  76      -0.884   9.812  22.613  1.00  0.970          H  
ATOM   1086 1HB  LYS A  76      -2.085  11.001  20.080  1.00  1.370          H  
ATOM   1087 2HB  LYS A  76      -2.818   9.693  21.002  1.00  1.370          H  
ATOM   1088 1HG  LYS A  76      -3.001  11.224  22.958  1.00  1.370          H  
ATOM   1089 2HG  LYS A  76      -2.306  12.517  21.971  1.00  1.370          H  
ATOM   1090 1HD  LYS A  76      -4.164  12.332  20.367  1.00  1.370          H  
ATOM   1091 2HD  LYS A  76      -4.880  11.015  21.310  1.00  1.370          H  
ATOM   1092 1HE  LYS A  76      -6.075  12.964  21.939  1.00  1.370          H  
ATOM   1093 2HE  LYS A  76      -4.938  12.685  23.271  1.00  1.370          H  
ATOM   1094 1HZ  LYS A  76      -4.959  14.997  22.593  1.00  1.370          H  
ATOM   1095 2HZ  LYS A  76      -3.479  14.363  22.285  1.00  1.370          H  
ATOM   1096 3HZ  LYS A  76      -4.538  14.620  21.041  1.00  1.370          H  
ATOM   1097  N   ASN A  77       0.764   9.318  19.935  1.00  0.780          N  
ATOM   1098  CA  ASN A  77       1.326   8.386  18.969  1.00  0.770          C  
ATOM   1099  C   ASN A  77       0.242   7.959  17.993  1.00  0.710          C  
ATOM   1100  O   ASN A  77       0.117   6.788  17.628  1.00  0.730          O  
ATOM   1101  CB  ASN A  77       1.972   7.184  19.642  1.00  1.080          C  
ATOM   1102  CG  ASN A  77       3.105   7.565  20.531  1.00  1.080          C  
ATOM   1103  OD1 ASN A  77       3.805   8.560  20.294  1.00  1.080          O  
ATOM   1104  ND2 ASN A  77       3.330   6.777  21.554  1.00  1.080          N  
ATOM   1105  H   ASN A  77       1.143  10.259  19.936  1.00  0.940          H  
ATOM   1106  HA  ASN A  77       2.087   8.907  18.417  1.00  0.920          H  
ATOM   1107 1HB  ASN A  77       1.239   6.626  20.217  1.00  1.300          H  
ATOM   1108 2HB  ASN A  77       2.354   6.510  18.885  1.00  1.300          H  
ATOM   1109 1HD2 ASN A  77       4.082   6.975  22.180  1.00  1.300          H  
ATOM   1110 2HD2 ASN A  77       2.764   5.960  21.698  1.00  1.300          H  
ATOM   1111  N   THR A  78      -0.575   8.930  17.586  1.00  0.670          N  
ATOM   1112  CA  THR A  78      -1.668   8.622  16.678  1.00  0.620          C  
ATOM   1113  C   THR A  78      -1.661   9.454  15.395  1.00  0.580          C  
ATOM   1114  O   THR A  78      -1.476  10.680  15.401  1.00  0.610          O  
ATOM   1115  CB  THR A  78      -3.025   8.766  17.409  1.00  0.890          C  
ATOM   1116  OG1 THR A  78      -3.055   7.873  18.540  1.00  0.890          O  
ATOM   1117  CG2 THR A  78      -4.200   8.388  16.469  1.00  0.890          C  
ATOM   1118  H   THR A  78      -0.406   9.887  17.910  1.00  0.800          H  
ATOM   1119  HA  THR A  78      -1.570   7.582  16.387  1.00  0.740          H  
ATOM   1120  HB  THR A  78      -3.144   9.790  17.754  1.00  1.070          H  
ATOM   1121  HG1 THR A  78      -2.343   8.109  19.164  1.00  1.070          H  
ATOM   1122 1HG2 THR A  78      -5.134   8.487  17.013  1.00  1.070          H  
ATOM   1123 2HG2 THR A  78      -4.228   9.038  15.603  1.00  1.070          H  
ATOM   1124 3HG2 THR A  78      -4.094   7.366  16.140  1.00  1.070          H  
ATOM   1125  N   LEU A  79      -1.850   8.751  14.278  1.00  0.530          N  
ATOM   1126  CA  LEU A  79      -1.948   9.372  12.955  1.00  0.490          C  
ATOM   1127  C   LEU A  79      -3.419   9.461  12.561  1.00  0.470          C  
ATOM   1128  O   LEU A  79      -4.189   8.515  12.775  1.00  0.500          O  
ATOM   1129  CB  LEU A  79      -1.197   8.559  11.885  1.00  0.700          C  
ATOM   1130  CG  LEU A  79      -1.127   9.163  10.460  1.00  0.700          C  
ATOM   1131  CD1 LEU A  79      -0.201  10.348  10.482  1.00  0.700          C  
ATOM   1132  CD2 LEU A  79      -0.725   8.087   9.481  1.00  0.700          C  
ATOM   1133  H   LEU A  79      -1.963   7.738  14.398  1.00  0.640          H  
ATOM   1134  HA  LEU A  79      -1.548  10.381  13.015  1.00  0.590          H  
ATOM   1135 1HB  LEU A  79      -0.177   8.406  12.219  1.00  0.840          H  
ATOM   1136 2HB  LEU A  79      -1.638   7.620  11.786  1.00  0.840          H  
ATOM   1137  HG  LEU A  79      -2.091   9.537  10.158  1.00  0.840          H  
ATOM   1138 1HD1 LEU A  79      -0.154  10.783   9.496  1.00  0.840          H  
ATOM   1139 2HD1 LEU A  79      -0.572  11.089  11.166  1.00  0.840          H  
ATOM   1140 3HD1 LEU A  79       0.769  10.040  10.797  1.00  0.840          H  
ATOM   1141 1HD2 LEU A  79      -0.670   8.494   8.466  1.00  0.840          H  
ATOM   1142 2HD2 LEU A  79       0.206   7.686   9.755  1.00  0.840          H  
ATOM   1143 3HD2 LEU A  79      -1.466   7.295   9.500  1.00  0.840          H  
ATOM   1144  N   TYR A  80      -3.829  10.571  11.955  1.00  0.430          N  
ATOM   1145  CA  TYR A  80      -5.224  10.700  11.569  1.00  0.410          C  
ATOM   1146  C   TYR A  80      -5.404  11.003  10.084  1.00  0.370          C  
ATOM   1147  O   TYR A  80      -4.548  11.644   9.452  1.00  0.370          O  
ATOM   1148  CB  TYR A  80      -5.846  11.849  12.348  1.00  0.580          C  
ATOM   1149  CG  TYR A  80      -5.702  11.740  13.832  1.00  0.580          C  
ATOM   1150  CD1 TYR A  80      -4.589  12.331  14.423  1.00  0.580          C  
ATOM   1151  CD2 TYR A  80      -6.641  11.088  14.604  1.00  0.580          C  
ATOM   1152  CE1 TYR A  80      -4.416  12.282  15.772  1.00  0.580          C  
ATOM   1153  CE2 TYR A  80      -6.466  11.039  15.977  1.00  0.580          C  
ATOM   1154  CZ  TYR A  80      -5.352  11.645  16.559  1.00  0.580          C  
ATOM   1155  OH  TYR A  80      -5.172  11.611  17.926  1.00  0.580          O  
ATOM   1156  H   TYR A  80      -3.205  11.368  11.800  1.00  0.520          H  
ATOM   1157  HA  TYR A  80      -5.743   9.771  11.789  1.00  0.490          H  
ATOM   1158 1HB  TYR A  80      -5.388  12.783  12.031  1.00  0.700          H  
ATOM   1159 2HB  TYR A  80      -6.910  11.909  12.112  1.00  0.700          H  
ATOM   1160  HD1 TYR A  80      -3.855  12.843  13.803  1.00  0.700          H  
ATOM   1161  HD2 TYR A  80      -7.512  10.619  14.136  1.00  0.700          H  
ATOM   1162  HE1 TYR A  80      -3.549  12.747  16.217  1.00  0.700          H  
ATOM   1163  HE2 TYR A  80      -7.200  10.531  16.600  1.00  0.700          H  
ATOM   1164  HH  TYR A  80      -5.855  11.067  18.324  1.00  0.700          H  
ATOM   1165  N   LEU A  81      -6.553  10.578   9.544  1.00  0.350          N  
ATOM   1166  CA  LEU A  81      -6.933  10.975   8.180  1.00  0.330          C  
ATOM   1167  C   LEU A  81      -8.335  11.552   8.213  1.00  0.340          C  
ATOM   1168  O   LEU A  81      -9.298  10.869   8.580  1.00  0.350          O  
ATOM   1169  CB  LEU A  81      -6.896   9.810   7.164  1.00  0.470          C  
ATOM   1170  CG  LEU A  81      -7.293  10.122   5.675  1.00  0.470          C  
ATOM   1171  CD1 LEU A  81      -6.306  11.132   5.060  1.00  0.470          C  
ATOM   1172  CD2 LEU A  81      -7.272   8.806   4.857  1.00  0.470          C  
ATOM   1173  H   LEU A  81      -7.175  10.017  10.139  1.00  0.420          H  
ATOM   1174  HA  LEU A  81      -6.254  11.757   7.849  1.00  0.400          H  
ATOM   1175 1HB  LEU A  81      -5.943   9.442   7.124  1.00  0.560          H  
ATOM   1176 2HB  LEU A  81      -7.551   9.028   7.512  1.00  0.560          H  
ATOM   1177  HG  LEU A  81      -8.263  10.556   5.647  1.00  0.560          H  
ATOM   1178 1HD1 LEU A  81      -6.583  11.337   4.047  1.00  0.560          H  
ATOM   1179 2HD1 LEU A  81      -6.320  12.056   5.613  1.00  0.560          H  
ATOM   1180 3HD1 LEU A  81      -5.303  10.717   5.080  1.00  0.560          H  
ATOM   1181 1HD2 LEU A  81      -7.548   9.001   3.826  1.00  0.560          H  
ATOM   1182 2HD2 LEU A  81      -6.277   8.371   4.886  1.00  0.560          H  
ATOM   1183 3HD2 LEU A  81      -7.980   8.108   5.278  1.00  0.560          H  
ATOM   1184  N   GLN A  82      -8.447  12.821   7.851  1.00  0.350          N  
ATOM   1185  CA  GLN A  82      -9.726  13.514   7.857  1.00  0.370          C  
ATOM   1186  C   GLN A  82     -10.278  13.601   6.451  1.00  0.390          C  
ATOM   1187  O   GLN A  82      -9.704  14.280   5.591  1.00  0.420          O  
ATOM   1188  CB  GLN A  82      -9.551  14.922   8.433  1.00  0.510          C  
ATOM   1189  CG  GLN A  82     -10.810  15.814   8.456  1.00  0.510          C  
ATOM   1190  CD  GLN A  82     -11.830  15.372   9.482  1.00  0.510          C  
ATOM   1191  OE1 GLN A  82     -11.416  15.061  10.608  1.00  0.510          O  
ATOM   1192  NE2 GLN A  82     -13.121  15.373   9.145  1.00  0.510          N  
ATOM   1193  H   GLN A  82      -7.604  13.322   7.554  1.00  0.420          H  
ATOM   1194  HA  GLN A  82     -10.433  12.955   8.470  1.00  0.440          H  
ATOM   1195 1HB  GLN A  82      -9.193  14.838   9.459  1.00  0.610          H  
ATOM   1196 2HB  GLN A  82      -8.786  15.431   7.882  1.00  0.610          H  
ATOM   1197 1HG  GLN A  82     -10.508  16.830   8.698  1.00  0.610          H  
ATOM   1198 2HG  GLN A  82     -11.287  15.795   7.472  1.00  0.610          H  
ATOM   1199 1HE2 GLN A  82     -13.819  15.096   9.806  1.00  0.610          H  
ATOM   1200 2HE2 GLN A  82     -13.423  15.682   8.217  1.00  0.610          H  
ATOM   1201  N   MET A  83     -11.380  12.912   6.189  1.00  0.410          N  
ATOM   1202  CA  MET A  83     -11.936  12.928   4.848  1.00  0.520          C  
ATOM   1203  C   MET A  83     -13.253  13.660   4.795  1.00  0.530          C  
ATOM   1204  O   MET A  83     -14.231  13.250   5.429  1.00  0.560          O  
ATOM   1205  CB  MET A  83     -12.113  11.517   4.383  1.00  0.680          C  
ATOM   1206  CG  MET A  83     -10.839  10.802   4.306  1.00  0.680          C  
ATOM   1207  SD  MET A  83     -10.966   9.048   4.046  1.00  0.680          S  
ATOM   1208  CE  MET A  83     -11.224   8.619   5.726  1.00  0.680          C  
ATOM   1209  H   MET A  83     -11.831  12.336   6.907  1.00  0.490          H  
ATOM   1210  HA  MET A  83     -11.245  13.439   4.182  1.00  0.620          H  
ATOM   1211 1HB  MET A  83     -12.814  10.994   5.021  1.00  0.820          H  
ATOM   1212 2HB  MET A  83     -12.516  11.573   3.400  1.00  0.820          H  
ATOM   1213 1HG  MET A  83     -10.250  11.245   3.548  1.00  0.820          H  
ATOM   1214 2HG  MET A  83     -10.341  10.954   5.239  1.00  0.820          H  
ATOM   1215 1HE  MET A  83     -11.307   7.559   5.813  1.00  0.820          H  
ATOM   1216 2HE  MET A  83     -10.379   8.967   6.323  1.00  0.820          H  
ATOM   1217 3HE  MET A  83     -12.128   9.082   6.090  1.00  0.820          H  
ATOM   1218  N   ASN A  84     -13.284  14.743   4.024  1.00  0.530          N  
ATOM   1219  CA  ASN A  84     -14.484  15.558   3.903  1.00  0.560          C  
ATOM   1220  C   ASN A  84     -15.094  15.446   2.512  1.00  0.600          C  
ATOM   1221  O   ASN A  84     -14.383  15.173   1.548  1.00  0.580          O  
ATOM   1222  CB  ASN A  84     -14.159  16.987   4.264  1.00  0.770          C  
ATOM   1223  CG  ASN A  84     -13.708  17.098   5.716  1.00  0.770          C  
ATOM   1224  OD1 ASN A  84     -14.237  16.403   6.607  1.00  0.770          O  
ATOM   1225  ND2 ASN A  84     -12.763  17.974   5.963  1.00  0.770          N  
ATOM   1226  H   ASN A  84     -12.423  15.019   3.534  1.00  0.640          H  
ATOM   1227  HA  ASN A  84     -15.230  15.189   4.605  1.00  0.670          H  
ATOM   1228 1HB  ASN A  84     -13.362  17.354   3.611  1.00  0.930          H  
ATOM   1229 2HB  ASN A  84     -15.034  17.616   4.107  1.00  0.930          H  
ATOM   1230 1HD2 ASN A  84     -12.432  18.114   6.896  1.00  0.930          H  
ATOM   1231 2HD2 ASN A  84     -12.375  18.516   5.216  1.00  0.930          H  
ATOM   1232  N   SER A  85     -16.408  15.666   2.401  1.00  0.670          N  
ATOM   1233  CA  SER A  85     -17.100  15.674   1.109  1.00  0.740          C  
ATOM   1234  C   SER A  85     -16.751  14.442   0.282  1.00  0.670          C  
ATOM   1235  O   SER A  85     -16.466  14.537  -0.919  1.00  0.680          O  
ATOM   1236  CB  SER A  85     -16.779  16.947   0.341  1.00  1.010          C  
ATOM   1237  OG  SER A  85     -17.204  18.091   1.044  1.00  1.010          O  
ATOM   1238  H   SER A  85     -16.960  15.849   3.228  1.00  0.800          H  
ATOM   1239  HA  SER A  85     -18.173  15.656   1.305  1.00  0.890          H  
ATOM   1240 1HB  SER A  85     -15.708  17.007   0.159  1.00  1.210          H  
ATOM   1241 2HB  SER A  85     -17.269  16.916  -0.630  1.00  1.210          H  
ATOM   1242  HG  SER A  85     -16.962  18.841   0.495  1.00  1.210          H  
ATOM   1243  N   LEU A  86     -16.806  13.281   0.931  1.00  0.630          N  
ATOM   1244  CA  LEU A  86     -16.455  12.003   0.320  1.00  0.580          C  
ATOM   1245  C   LEU A  86     -17.255  11.645  -0.912  1.00  0.640          C  
ATOM   1246  O   LEU A  86     -18.475  11.801  -0.961  1.00  0.700          O  
ATOM   1247  CB  LEU A  86     -16.551  10.893   1.376  1.00  0.830          C  
ATOM   1248  CG  LEU A  86     -15.348  10.783   2.382  1.00  0.830          C  
ATOM   1249  CD1 LEU A  86     -15.715   9.910   3.580  1.00  0.830          C  
ATOM   1250  CD2 LEU A  86     -14.158  10.092   1.624  1.00  0.830          C  
ATOM   1251  H   LEU A  86     -17.109  13.316   1.912  1.00  0.760          H  
ATOM   1252  HA  LEU A  86     -15.417  12.079   0.002  1.00  0.700          H  
ATOM   1253 1HB  LEU A  86     -17.457  11.060   1.962  1.00  1.000          H  
ATOM   1254 2HB  LEU A  86     -16.656   9.973   0.865  1.00  1.000          H  
ATOM   1255  HG  LEU A  86     -15.060  11.777   2.739  1.00  1.000          H  
ATOM   1256 1HD1 LEU A  86     -14.861   9.836   4.248  1.00  1.000          H  
ATOM   1257 2HD1 LEU A  86     -16.546  10.369   4.110  1.00  1.000          H  
ATOM   1258 3HD1 LEU A  86     -15.998   8.917   3.251  1.00  1.000          H  
ATOM   1259 1HD2 LEU A  86     -13.314   9.961   2.264  1.00  1.000          H  
ATOM   1260 2HD2 LEU A  86     -14.470   9.113   1.285  1.00  1.000          H  
ATOM   1261 3HD2 LEU A  86     -13.853  10.684   0.765  1.00  1.000          H  
ATOM   1262  N   ARG A  87     -16.546  11.184  -1.938  1.00  0.630          N  
ATOM   1263  CA  ARG A  87     -17.127  10.783  -3.213  1.00  0.700          C  
ATOM   1264  C   ARG A  87     -17.364   9.275  -3.228  1.00  0.690          C  
ATOM   1265  O   ARG A  87     -16.674   8.528  -2.551  1.00  0.650          O  
ATOM   1266  CB  ARG A  87     -16.158  11.173  -4.320  1.00  0.950          C  
ATOM   1267  CG  ARG A  87     -15.869  12.677  -4.385  1.00  0.950          C  
ATOM   1268  CD  ARG A  87     -14.720  13.007  -5.274  1.00  0.950          C  
ATOM   1269  NE  ARG A  87     -13.451  12.485  -4.721  1.00  0.950          N  
ATOM   1270  CZ  ARG A  87     -12.202  12.727  -5.210  1.00  0.950          C  
ATOM   1271  NH1 ARG A  87     -12.031  13.530  -6.256  1.00  0.950          N  
ATOM   1272  NH2 ARG A  87     -11.158  12.145  -4.620  1.00  0.950          N  
ATOM   1273  H   ARG A  87     -15.523  11.089  -1.837  1.00  0.760          H  
ATOM   1274  HA  ARG A  87     -18.076  11.301  -3.353  1.00  0.840          H  
ATOM   1275 1HB  ARG A  87     -15.220  10.638  -4.193  1.00  1.140          H  
ATOM   1276 2HB  ARG A  87     -16.569  10.877  -5.283  1.00  1.140          H  
ATOM   1277 1HG  ARG A  87     -16.748  13.201  -4.751  1.00  1.140          H  
ATOM   1278 2HG  ARG A  87     -15.626  13.039  -3.384  1.00  1.140          H  
ATOM   1279 1HD  ARG A  87     -14.879  12.558  -6.254  1.00  1.140          H  
ATOM   1280 2HD  ARG A  87     -14.639  14.084  -5.369  1.00  1.140          H  
ATOM   1281  HE  ARG A  87     -13.514  11.873  -3.883  1.00  1.140          H  
ATOM   1282 1HH1 ARG A  87     -12.826  13.964  -6.695  1.00  1.140          H  
ATOM   1283 2HH1 ARG A  87     -11.104  13.709  -6.622  1.00  1.140          H  
ATOM   1284 1HH2 ARG A  87     -11.330  11.485  -3.834  1.00  1.140          H  
ATOM   1285 2HH2 ARG A  87     -10.191  12.307  -4.952  1.00  1.140          H  
ATOM   1286  N   ALA A  88     -18.265   8.763  -4.056  1.00  0.750          N  
ATOM   1287  CA  ALA A  88     -18.421   7.299  -4.097  1.00  0.770          C  
ATOM   1288  C   ALA A  88     -17.085   6.634  -4.469  1.00  0.740          C  
ATOM   1289  O   ALA A  88     -16.688   5.590  -3.925  1.00  0.730          O  
ATOM   1290  CB  ALA A  88     -19.495   6.915  -5.084  1.00  1.070          C  
ATOM   1291  H   ALA A  88     -18.829   9.358  -4.647  1.00  0.900          H  
ATOM   1292  HA  ALA A  88     -18.713   6.954  -3.108  1.00  0.920          H  
ATOM   1293 1HB  ALA A  88     -19.608   5.831  -5.088  1.00  1.280          H  
ATOM   1294 2HB  ALA A  88     -20.435   7.378  -4.795  1.00  1.280          H  
ATOM   1295 3HB  ALA A  88     -19.207   7.258  -6.082  1.00  1.280          H  
ATOM   1296  N   GLU A  89     -16.352   7.321  -5.344  1.00  0.730          N  
ATOM   1297  CA  GLU A  89     -15.048   6.952  -5.875  1.00  0.720          C  
ATOM   1298  C   GLU A  89     -13.972   6.793  -4.793  1.00  0.650          C  
ATOM   1299  O   GLU A  89     -12.926   6.176  -5.036  1.00  0.630          O  
ATOM   1300  CB  GLU A  89     -14.601   8.000  -6.901  1.00  1.010          C  
ATOM   1301  CG  GLU A  89     -15.449   8.056  -8.203  1.00  1.010          C  
ATOM   1302  CD  GLU A  89     -16.727   8.892  -8.117  1.00  1.010          C  
ATOM   1303  OE1 GLU A  89     -17.172   9.184  -7.023  1.00  1.010          O  
ATOM   1304  OE2 GLU A  89     -17.248   9.234  -9.149  1.00  1.010          O  
ATOM   1305  H   GLU A  89     -16.778   8.163  -5.740  1.00  0.880          H  
ATOM   1306  HA  GLU A  89     -15.155   5.995  -6.385  1.00  0.860          H  
ATOM   1307 1HB  GLU A  89     -14.630   8.989  -6.439  1.00  1.210          H  
ATOM   1308 2HB  GLU A  89     -13.567   7.807  -7.187  1.00  1.210          H  
ATOM   1309 1HG  GLU A  89     -14.826   8.461  -9.001  1.00  1.210          H  
ATOM   1310 2HG  GLU A  89     -15.716   7.038  -8.478  1.00  1.210          H  
ATOM   1311  N   ASP A  90     -14.214   7.371  -3.612  1.00  0.620          N  
ATOM   1312  CA  ASP A  90     -13.271   7.344  -2.514  1.00  0.570          C  
ATOM   1313  C   ASP A  90     -13.315   6.026  -1.740  1.00  0.570          C  
ATOM   1314  O   ASP A  90     -12.442   5.788  -0.894  1.00  0.550          O  
ATOM   1315  CB  ASP A  90     -13.478   8.537  -1.583  1.00  0.820          C  
ATOM   1316  CG  ASP A  90     -13.014   9.853  -2.221  1.00  0.820          C  
ATOM   1317  OD1 ASP A  90     -11.951   9.877  -2.810  1.00  0.820          O  
ATOM   1318  OD2 ASP A  90     -13.727  10.834  -2.139  1.00  0.820          O  
ATOM   1319  H   ASP A  90     -15.113   7.829  -3.464  1.00  0.740          H  
ATOM   1320  HA  ASP A  90     -12.284   7.473  -2.937  1.00  0.680          H  
ATOM   1321 1HB  ASP A  90     -14.533   8.620  -1.323  1.00  0.980          H  
ATOM   1322 2HB  ASP A  90     -12.930   8.376  -0.658  1.00  0.980          H  
ATOM   1323  N   THR A  91     -14.260   5.128  -2.070  1.00  0.620          N  
ATOM   1324  CA  THR A  91     -14.307   3.837  -1.381  1.00  0.630          C  
ATOM   1325  C   THR A  91     -12.975   3.112  -1.544  1.00  0.600          C  
ATOM   1326  O   THR A  91     -12.507   2.887  -2.665  1.00  0.600          O  
ATOM   1327  CB  THR A  91     -15.439   2.938  -1.941  1.00  0.880          C  
ATOM   1328  OG1 THR A  91     -16.726   3.588  -1.752  1.00  0.880          O  
ATOM   1329  CG2 THR A  91     -15.415   1.524  -1.273  1.00  0.880          C  
ATOM   1330  H   THR A  91     -14.966   5.347  -2.781  1.00  0.740          H  
ATOM   1331  HA  THR A  91     -14.482   4.014  -0.324  1.00  0.760          H  
ATOM   1332  HB  THR A  91     -15.287   2.812  -3.013  1.00  1.050          H  
ATOM   1333  HG1 THR A  91     -16.795   4.356  -2.376  1.00  1.050          H  
ATOM   1334 1HG2 THR A  91     -16.209   0.915  -1.698  1.00  1.050          H  
ATOM   1335 2HG2 THR A  91     -14.463   1.040  -1.459  1.00  1.050          H  
ATOM   1336 3HG2 THR A  91     -15.555   1.592  -0.216  1.00  1.050          H  
ATOM   1337  N   ALA A  92     -12.377   2.735  -0.418  1.00  0.570          N  
ATOM   1338  CA  ALA A  92     -11.084   2.062  -0.423  1.00  0.540          C  
ATOM   1339  C   ALA A  92     -10.672   1.589   0.943  1.00  0.530          C  
ATOM   1340  O   ALA A  92     -11.188   2.052   1.965  1.00  0.530          O  
ATOM   1341  CB  ALA A  92     -10.014   2.986  -0.973  1.00  0.770          C  
ATOM   1342  H   ALA A  92     -12.863   2.930   0.463  1.00  0.680          H  
ATOM   1343  HA  ALA A  92     -11.159   1.180  -1.035  1.00  0.650          H  
ATOM   1344 1HB  ALA A  92      -9.084   2.483  -0.971  1.00  0.920          H  
ATOM   1345 2HB  ALA A  92     -10.248   3.283  -1.972  1.00  0.920          H  
ATOM   1346 3HB  ALA A  92      -9.941   3.850  -0.360  1.00  0.920          H  
ATOM   1347  N   VAL A  93      -9.723   0.668   0.965  1.00  0.530          N  
ATOM   1348  CA  VAL A  93      -9.092   0.342   2.219  1.00  0.520          C  
ATOM   1349  C   VAL A  93      -7.957   1.314   2.390  1.00  0.460          C  
ATOM   1350  O   VAL A  93      -7.141   1.494   1.490  1.00  0.430          O  
ATOM   1351  CB  VAL A  93      -8.589  -1.106   2.259  1.00  0.730          C  
ATOM   1352  CG1 VAL A  93      -7.840  -1.379   3.591  1.00  0.730          C  
ATOM   1353  CG2 VAL A  93      -9.782  -2.024   2.124  1.00  0.730          C  
ATOM   1354  H   VAL A  93      -9.397   0.250   0.085  1.00  0.640          H  
ATOM   1355  HA  VAL A  93      -9.792   0.490   3.030  1.00  0.620          H  
ATOM   1356  HB  VAL A  93      -7.890  -1.274   1.438  1.00  0.880          H  
ATOM   1357 1HG1 VAL A  93      -7.490  -2.410   3.608  1.00  0.880          H  
ATOM   1358 2HG1 VAL A  93      -6.980  -0.714   3.691  1.00  0.880          H  
ATOM   1359 3HG1 VAL A  93      -8.511  -1.218   4.421  1.00  0.880          H  
ATOM   1360 1HG2 VAL A  93      -9.449  -3.059   2.143  1.00  0.880          H  
ATOM   1361 2HG2 VAL A  93     -10.461  -1.845   2.947  1.00  0.880          H  
ATOM   1362 3HG2 VAL A  93     -10.293  -1.826   1.183  1.00  0.880          H  
ATOM   1363  N   TYR A  94      -7.930   1.990   3.511  1.00  0.450          N  
ATOM   1364  CA  TYR A  94      -6.881   2.950   3.756  1.00  0.400          C  
ATOM   1365  C   TYR A  94      -5.879   2.292   4.651  1.00  0.400          C  
ATOM   1366  O   TYR A  94      -6.250   1.492   5.512  1.00  0.440          O  
ATOM   1367  CB  TYR A  94      -7.468   4.249   4.311  1.00  0.580          C  
ATOM   1368  CG  TYR A  94      -8.223   5.011   3.227  1.00  0.580          C  
ATOM   1369  CD1 TYR A  94      -9.517   4.668   2.904  1.00  0.580          C  
ATOM   1370  CD2 TYR A  94      -7.605   6.040   2.543  1.00  0.580          C  
ATOM   1371  CE1 TYR A  94     -10.177   5.325   1.887  1.00  0.580          C  
ATOM   1372  CE2 TYR A  94      -8.284   6.694   1.535  1.00  0.580          C  
ATOM   1373  CZ  TYR A  94      -9.568   6.321   1.200  1.00  0.580          C  
ATOM   1374  OH  TYR A  94     -10.242   6.947   0.154  1.00  0.580          O  
ATOM   1375  H   TYR A  94      -8.652   1.810   4.212  1.00  0.540          H  
ATOM   1376  HA  TYR A  94      -6.381   3.183   2.825  1.00  0.480          H  
ATOM   1377 1HB  TYR A  94      -8.157   4.010   5.113  1.00  0.700          H  
ATOM   1378 2HB  TYR A  94      -6.678   4.885   4.709  1.00  0.700          H  
ATOM   1379  HD1 TYR A  94     -10.015   3.857   3.430  1.00  0.700          H  
ATOM   1380  HD2 TYR A  94      -6.581   6.326   2.788  1.00  0.700          H  
ATOM   1381  HE1 TYR A  94     -11.185   5.036   1.608  1.00  0.700          H  
ATOM   1382  HE2 TYR A  94      -7.795   7.496   0.986  1.00  0.700          H  
ATOM   1383  HH  TYR A  94     -11.105   6.493  -0.023  1.00  0.700          H  
ATOM   1384  N   TYR A  95      -4.607   2.598   4.443  1.00  0.380          N  
ATOM   1385  CA  TYR A  95      -3.576   2.027   5.275  1.00  0.390          C  
ATOM   1386  C   TYR A  95      -2.705   3.089   5.883  1.00  0.370          C  
ATOM   1387  O   TYR A  95      -2.297   4.045   5.215  1.00  0.350          O  
ATOM   1388  CB  TYR A  95      -2.652   1.137   4.448  1.00  0.540          C  
ATOM   1389  CG  TYR A  95      -3.318   0.021   3.703  1.00  0.540          C  
ATOM   1390  CD1 TYR A  95      -3.685   0.228   2.380  1.00  0.540          C  
ATOM   1391  CD2 TYR A  95      -3.565  -1.187   4.312  1.00  0.540          C  
ATOM   1392  CE1 TYR A  95      -4.284  -0.766   1.670  1.00  0.540          C  
ATOM   1393  CE2 TYR A  95      -4.176  -2.194   3.597  1.00  0.540          C  
ATOM   1394  CZ  TYR A  95      -4.531  -1.986   2.273  1.00  0.540          C  
ATOM   1395  OH  TYR A  95      -5.144  -2.991   1.559  1.00  0.540          O  
ATOM   1396  H   TYR A  95      -4.365   3.211   3.670  1.00  0.460          H  
ATOM   1397  HA  TYR A  95      -4.028   1.466   6.086  1.00  0.470          H  
ATOM   1398 1HB  TYR A  95      -2.118   1.757   3.727  1.00  0.650          H  
ATOM   1399 2HB  TYR A  95      -1.910   0.703   5.117  1.00  0.650          H  
ATOM   1400  HD1 TYR A  95      -3.494   1.190   1.904  1.00  0.650          H  
ATOM   1401  HD2 TYR A  95      -3.277  -1.348   5.356  1.00  0.650          H  
ATOM   1402  HE1 TYR A  95      -4.564  -0.596   0.642  1.00  0.650          H  
ATOM   1403  HE2 TYR A  95      -4.379  -3.154   4.073  1.00  0.650          H  
ATOM   1404  HH  TYR A  95      -5.181  -2.760   0.605  1.00  0.650          H  
ATOM   1405  N   CYS A  96      -2.360   2.873   7.136  1.00  0.400          N  
ATOM   1406  CA  CYS A  96      -1.456   3.717   7.895  1.00  0.410          C  
ATOM   1407  C   CYS A  96      -0.052   3.170   7.726  1.00  0.410          C  
ATOM   1408  O   CYS A  96       0.169   1.968   7.923  1.00  0.450          O  
ATOM   1409  CB  CYS A  96      -1.865   3.670   9.348  1.00  0.570          C  
ATOM   1410  SG  CYS A  96      -0.936   4.627  10.468  1.00  0.570          S  
ATOM   1411  H   CYS A  96      -2.772   2.071   7.632  1.00  0.480          H  
ATOM   1412  HA  CYS A  96      -1.502   4.741   7.518  1.00  0.490          H  
ATOM   1413 1HB  CYS A  96      -2.897   3.974   9.425  1.00  0.680          H  
ATOM   1414 2HB  CYS A  96      -1.812   2.636   9.685  1.00  0.680          H  
ATOM   1415  N   ALA A  97       0.909   4.012   7.356  1.00  0.400          N  
ATOM   1416  CA  ALA A  97       2.255   3.487   7.172  1.00  0.420          C  
ATOM   1417  C   ALA A  97       3.378   4.435   7.627  1.00  0.450          C  
ATOM   1418  O   ALA A  97       3.248   5.664   7.605  1.00  0.440          O  
ATOM   1419  CB  ALA A  97       2.426   3.144   5.707  1.00  0.580          C  
ATOM   1420  H   ALA A  97       0.693   4.988   7.132  1.00  0.480          H  
ATOM   1421  HA  ALA A  97       2.348   2.576   7.760  1.00  0.500          H  
ATOM   1422 1HB  ALA A  97       3.377   2.724   5.586  1.00  0.700          H  
ATOM   1423 2HB  ALA A  97       1.667   2.427   5.398  1.00  0.700          H  
ATOM   1424 3HB  ALA A  97       2.338   4.051   5.105  1.00  0.700          H  
ATOM   1425  N   ARG A  98       4.495   3.807   8.029  1.00  0.490          N  
ATOM   1426  CA  ARG A  98       5.736   4.447   8.488  1.00  0.550          C  
ATOM   1427  C   ARG A  98       6.713   4.675   7.350  1.00  0.570          C  
ATOM   1428  O   ARG A  98       7.203   3.710   6.739  1.00  0.630          O  
ATOM   1429  CB  ARG A  98       6.421   3.572   9.526  1.00  0.750          C  
ATOM   1430  CG  ARG A  98       5.687   3.417  10.833  1.00  0.750          C  
ATOM   1431  CD  ARG A  98       6.221   2.305  11.668  1.00  0.750          C  
ATOM   1432  NE  ARG A  98       7.520   2.568  12.274  1.00  0.750          N  
ATOM   1433  CZ  ARG A  98       8.714   2.130  11.819  1.00  0.750          C  
ATOM   1434  NH1 ARG A  98       8.812   1.463  10.695  1.00  0.750          N  
ATOM   1435  NH2 ARG A  98       9.796   2.366  12.505  1.00  0.750          N  
ATOM   1436  H   ARG A  98       4.476   2.784   7.977  1.00  0.590          H  
ATOM   1437  HA  ARG A  98       5.491   5.414   8.928  1.00  0.660          H  
ATOM   1438 1HB  ARG A  98       6.565   2.582   9.105  1.00  0.900          H  
ATOM   1439 2HB  ARG A  98       7.406   3.988   9.743  1.00  0.900          H  
ATOM   1440 1HG  ARG A  98       5.813   4.338  11.399  1.00  0.900          H  
ATOM   1441 2HG  ARG A  98       4.670   3.265  10.654  1.00  0.900          H  
ATOM   1442 1HD  ARG A  98       5.510   2.109  12.458  1.00  0.900          H  
ATOM   1443 2HD  ARG A  98       6.298   1.428  11.095  1.00  0.900          H  
ATOM   1444  HE  ARG A  98       7.515   3.073  13.159  1.00  0.900          H  
ATOM   1445 1HH1 ARG A  98       8.005   1.268  10.145  1.00  0.900          H  
ATOM   1446 2HH1 ARG A  98       9.731   1.143  10.346  1.00  0.900          H  
ATOM   1447 1HH2 ARG A  98       9.742   2.868  13.376  1.00  0.900          H  
ATOM   1448 2HH2 ARG A  98      10.691   2.037  12.160  1.00  0.900          H  
ATOM   1449  N   SER A  99       7.019   5.952   7.107  1.00  0.590          N  
ATOM   1450  CA  SER A  99       7.897   6.421   6.035  1.00  0.630          C  
ATOM   1451  C   SER A  99       9.327   6.790   6.479  1.00  0.670          C  
ATOM   1452  O   SER A  99       9.557   7.638   7.368  1.00  0.810          O  
ATOM   1453  CB  SER A  99       7.231   7.593   5.343  1.00  0.870          C  
ATOM   1454  OG  SER A  99       8.094   8.213   4.436  1.00  0.870          O  
ATOM   1455  H   SER A  99       6.596   6.669   7.703  1.00  0.710          H  
ATOM   1456  HA  SER A  99       7.988   5.618   5.304  1.00  0.760          H  
ATOM   1457 1HB  SER A  99       6.350   7.231   4.812  1.00  1.040          H  
ATOM   1458 2HB  SER A  99       6.884   8.299   6.075  1.00  1.040          H  
ATOM   1459  HG  SER A  99       7.587   8.923   4.035  1.00  1.040          H  
ATOM   1460  N   SER A 100      10.292   6.078   5.893  1.00  0.710          N  
ATOM   1461  CA  SER A 100      11.720   6.266   6.166  1.00  0.820          C  
ATOM   1462  C   SER A 100      12.591   5.498   5.181  1.00  1.170          C  
ATOM   1463  O   SER A 100      12.216   4.435   4.690  1.00  1.750          O  
ATOM   1464  CB  SER A 100      12.088   5.883   7.590  1.00  1.100          C  
ATOM   1465  OG  SER A 100      11.915   4.517   7.824  1.00  1.100          O  
ATOM   1466  H   SER A 100      10.012   5.435   5.144  1.00  0.850          H  
ATOM   1467  HA  SER A 100      11.945   7.326   6.046  1.00  0.980          H  
ATOM   1468 1HB  SER A 100      13.131   6.145   7.766  1.00  1.320          H  
ATOM   1469 2HB  SER A 100      11.504   6.455   8.286  1.00  1.320          H  
ATOM   1470  HG  SER A 100      12.197   4.359   8.724  1.00  1.320          H  
ATOM   1471  N   TYR A 101      13.805   6.012   4.960  1.00  1.360          N  
ATOM   1472  CA  TYR A 101      14.828   5.364   4.136  1.00  1.480          C  
ATOM   1473  C   TYR A 101      14.378   5.059   2.707  1.00  1.300          C  
ATOM   1474  O   TYR A 101      14.775   4.034   2.157  1.00  1.450          O  
ATOM   1475  CB  TYR A 101      15.301   4.070   4.801  1.00  2.020          C  
ATOM   1476  CG  TYR A 101      15.771   4.264   6.220  1.00  2.020          C  
ATOM   1477  CD1 TYR A 101      14.998   3.787   7.267  1.00  2.020          C  
ATOM   1478  CD2 TYR A 101      16.956   4.930   6.481  1.00  2.020          C  
ATOM   1479  CE1 TYR A 101      15.412   3.965   8.570  1.00  2.020          C  
ATOM   1480  CE2 TYR A 101      17.369   5.112   7.784  1.00  2.020          C  
ATOM   1481  CZ  TYR A 101      16.602   4.630   8.825  1.00  2.020          C  
ATOM   1482  OH  TYR A 101      17.015   4.813  10.124  1.00  2.020          O  
ATOM   1483  H   TYR A 101      14.034   6.890   5.404  1.00  1.630          H  
ATOM   1484  HA  TYR A 101      15.678   6.040   4.064  1.00  1.780          H  
ATOM   1485 1HB  TYR A 101      14.498   3.330   4.799  1.00  2.430          H  
ATOM   1486 2HB  TYR A 101      16.127   3.648   4.227  1.00  2.430          H  
ATOM   1487  HD1 TYR A 101      14.059   3.266   7.057  1.00  2.430          H  
ATOM   1488  HD2 TYR A 101      17.564   5.311   5.660  1.00  2.430          H  
ATOM   1489  HE1 TYR A 101      14.802   3.588   9.392  1.00  2.430          H  
ATOM   1490  HE2 TYR A 101      18.303   5.634   7.991  1.00  2.430          H  
ATOM   1491  HH  TYR A 101      17.784   5.388  10.138  1.00  2.430          H  
ATOM   1492  N   VAL A 102      13.580   5.974   2.121  1.00  1.380          N  
ATOM   1493  CA  VAL A 102      13.031   5.926   0.757  1.00  1.670          C  
ATOM   1494  C   VAL A 102      11.748   5.098   0.703  1.00  1.380          C  
ATOM   1495  O   VAL A 102      11.822   3.886   0.527  1.00  2.050          O  
ATOM   1496  CB  VAL A 102      14.048   5.364  -0.292  1.00  2.220          C  
ATOM   1497  CG1 VAL A 102      13.418   5.308  -1.695  1.00  2.220          C  
ATOM   1498  CG2 VAL A 102      15.296   6.241  -0.328  1.00  2.220          C  
ATOM   1499  H   VAL A 102      13.337   6.780   2.678  1.00  1.660          H  
ATOM   1500  HA  VAL A 102      12.787   6.945   0.459  1.00  2.000          H  
ATOM   1501  HB  VAL A 102      14.304   4.348  -0.047  1.00  2.670          H  
ATOM   1502 1HG1 VAL A 102      14.147   4.903  -2.382  1.00  2.670          H  
ATOM   1503 2HG1 VAL A 102      12.537   4.672  -1.707  1.00  2.670          H  
ATOM   1504 3HG1 VAL A 102      13.145   6.307  -1.998  1.00  2.670          H  
ATOM   1505 1HG2 VAL A 102      15.989   5.831  -1.050  1.00  2.670          H  
ATOM   1506 2HG2 VAL A 102      15.023   7.255  -0.613  1.00  2.670          H  
ATOM   1507 3HG2 VAL A 102      15.775   6.261   0.642  1.00  2.670          H  
ATOM   1508  N   GLY A 103      10.585   5.753   0.816  1.00  0.720          N  
ATOM   1509  CA  GLY A 103       9.285   5.073   0.751  1.00  0.590          C  
ATOM   1510  C   GLY A 103       8.876   4.457   2.088  1.00  0.620          C  
ATOM   1511  O   GLY A 103       9.342   4.886   3.148  1.00  1.160          O  
ATOM   1512  H   GLY A 103      10.606   6.744   0.994  1.00  0.860          H  
ATOM   1513 1HA  GLY A 103       8.523   5.786   0.438  1.00  0.710          H  
ATOM   1514 2HA  GLY A 103       9.311   4.300  -0.015  1.00  0.710          H  
ATOM   1515  N   ILE A 104       7.917   3.528   2.039  1.00  0.510          N  
ATOM   1516  CA  ILE A 104       7.353   2.927   3.249  1.00  0.480          C  
ATOM   1517  C   ILE A 104       8.188   1.784   3.802  1.00  0.490          C  
ATOM   1518  O   ILE A 104       8.491   0.840   3.074  1.00  0.550          O  
ATOM   1519  CB  ILE A 104       5.910   2.449   2.989  1.00  0.680          C  
ATOM   1520  CG1 ILE A 104       5.033   3.671   2.674  1.00  0.680          C  
ATOM   1521  CG2 ILE A 104       5.399   1.644   4.179  1.00  0.680          C  
ATOM   1522  CD1 ILE A 104       3.676   3.325   2.120  1.00  0.680          C  
ATOM   1523  H   ILE A 104       7.577   3.229   1.125  1.00  0.610          H  
ATOM   1524  HA  ILE A 104       7.309   3.696   4.019  1.00  0.580          H  
ATOM   1525  HB  ILE A 104       5.881   1.821   2.106  1.00  0.820          H  
ATOM   1526 1HG1 ILE A 104       4.900   4.256   3.586  1.00  0.820          H  
ATOM   1527 2HG1 ILE A 104       5.547   4.291   1.941  1.00  0.820          H  
ATOM   1528 1HG2 ILE A 104       4.391   1.317   4.007  1.00  0.820          H  
ATOM   1529 2HG2 ILE A 104       6.011   0.767   4.342  1.00  0.820          H  
ATOM   1530 3HG2 ILE A 104       5.434   2.270   5.069  1.00  0.820          H  
ATOM   1531 1HD1 ILE A 104       3.129   4.242   1.915  1.00  0.820          H  
ATOM   1532 2HD1 ILE A 104       3.816   2.767   1.204  1.00  0.820          H  
ATOM   1533 3HD1 ILE A 104       3.107   2.728   2.820  1.00  0.820          H  
ATOM   1534  N   ASP A 105       8.531   1.896   5.098  1.00  0.540          N  
ATOM   1535  CA  ASP A 105       9.324   0.949   5.890  1.00  0.610          C  
ATOM   1536  C   ASP A 105       8.413  -0.176   6.424  1.00  0.710          C  
ATOM   1537  O   ASP A 105       8.781  -1.360   6.436  1.00  1.270          O  
ATOM   1538  CB  ASP A 105      10.006   1.729   7.051  1.00  0.830          C  
ATOM   1539  CG  ASP A 105      11.124   0.973   7.858  1.00  0.830          C  
ATOM   1540  OD1 ASP A 105      12.120   0.629   7.264  1.00  0.830          O  
ATOM   1541  OD2 ASP A 105      10.974   0.768   9.060  1.00  0.830          O  
ATOM   1542  H   ASP A 105       8.196   2.726   5.583  1.00  0.650          H  
ATOM   1543  HA  ASP A 105      10.093   0.515   5.252  1.00  0.730          H  
ATOM   1544 1HB  ASP A 105      10.457   2.641   6.634  1.00  0.990          H  
ATOM   1545 2HB  ASP A 105       9.240   2.060   7.750  1.00  0.990          H  
ATOM   1546  N   TYR A 106       7.222   0.237   6.903  1.00  0.570          N  
ATOM   1547  CA  TYR A 106       6.206  -0.654   7.512  1.00  0.590          C  
ATOM   1548  C   TYR A 106       4.745  -0.211   7.307  1.00  0.550          C  
ATOM   1549  O   TYR A 106       4.403   0.968   7.458  1.00  0.560          O  
ATOM   1550  CB  TYR A 106       6.466  -0.798   9.012  1.00  0.820          C  
ATOM   1551  CG  TYR A 106       5.360  -1.529   9.801  1.00  0.820          C  
ATOM   1552  CD1 TYR A 106       5.320  -2.917   9.971  1.00  0.820          C  
ATOM   1553  CD2 TYR A 106       4.349  -0.767  10.327  1.00  0.820          C  
ATOM   1554  CE1 TYR A 106       4.245  -3.490  10.686  1.00  0.820          C  
ATOM   1555  CE2 TYR A 106       3.332  -1.340  10.988  1.00  0.820          C  
ATOM   1556  CZ  TYR A 106       3.246  -2.654  11.184  1.00  0.820          C  
ATOM   1557  OH  TYR A 106       2.116  -3.125  11.890  1.00  0.820          O  
ATOM   1558  H   TYR A 106       7.063   1.248   6.873  1.00  0.680          H  
ATOM   1559  HA  TYR A 106       6.305  -1.636   7.050  1.00  0.710          H  
ATOM   1560 1HB  TYR A 106       7.406  -1.334   9.168  1.00  0.980          H  
ATOM   1561 2HB  TYR A 106       6.584   0.166   9.414  1.00  0.980          H  
ATOM   1562  HD1 TYR A 106       6.107  -3.547   9.560  1.00  0.980          H  
ATOM   1563  HD2 TYR A 106       4.357   0.313  10.190  1.00  0.980          H  
ATOM   1564  HE1 TYR A 106       4.192  -4.567  10.834  1.00  0.980          H  
ATOM   1565  HE2 TYR A 106       2.557  -0.752  11.365  1.00  0.980          H  
ATOM   1566  HH  TYR A 106       2.222  -4.056  12.166  1.00  0.980          H  
ATOM   1567  N   TRP A 107       3.867  -1.187   7.031  1.00  0.550          N  
ATOM   1568  CA  TRP A 107       2.425  -0.950   6.859  1.00  0.520          C  
ATOM   1569  C   TRP A 107       1.605  -1.545   8.001  1.00  0.560          C  
ATOM   1570  O   TRP A 107       1.832  -2.692   8.389  1.00  0.650          O  
ATOM   1571  CB  TRP A 107       1.936  -1.691   5.629  1.00  0.740          C  
ATOM   1572  CG  TRP A 107       2.477  -1.260   4.355  1.00  0.740          C  
ATOM   1573  CD1 TRP A 107       3.716  -1.518   3.900  1.00  0.740          C  
ATOM   1574  CD2 TRP A 107       1.806  -0.593   3.296  1.00  0.740          C  
ATOM   1575  NE1 TRP A 107       3.861  -1.042   2.667  1.00  0.740          N  
ATOM   1576  CE2 TRP A 107       2.719  -0.483   2.264  1.00  0.740          C  
ATOM   1577  CE3 TRP A 107       0.523  -0.109   3.129  1.00  0.740          C  
ATOM   1578  CZ2 TRP A 107       2.406   0.088   1.082  1.00  0.740          C  
ATOM   1579  CZ3 TRP A 107       0.199   0.467   1.926  1.00  0.740          C  
ATOM   1580  CH2 TRP A 107       1.127   0.560   0.932  1.00  0.740          C  
ATOM   1581  H   TRP A 107       4.206  -2.133   6.921  1.00  0.660          H  
ATOM   1582  HA  TRP A 107       2.235   0.121   6.790  1.00  0.620          H  
ATOM   1583 1HB  TRP A 107       2.144  -2.757   5.735  1.00  0.890          H  
ATOM   1584 2HB  TRP A 107       0.861  -1.584   5.588  1.00  0.890          H  
ATOM   1585  HD1 TRP A 107       4.484  -2.047   4.446  1.00  0.890          H  
ATOM   1586  HE1 TRP A 107       4.687  -1.117   2.120  1.00  0.890          H  
ATOM   1587  HE3 TRP A 107      -0.202  -0.201   3.921  1.00  0.890          H  
ATOM   1588  HZ2 TRP A 107       3.132   0.164   0.276  1.00  0.890          H  
ATOM   1589  HZ3 TRP A 107      -0.809   0.835   1.785  1.00  0.890          H  
ATOM   1590  HH2 TRP A 107       0.857   1.003   0.000  1.00  0.890          H  
ATOM   1591  N   GLY A 108       0.563  -0.833   8.429  1.00  0.540          N  
ATOM   1592  CA  GLY A 108      -0.332  -1.290   9.488  1.00  0.570          C  
ATOM   1593  C   GLY A 108      -1.505  -2.137   9.036  1.00  0.610          C  
ATOM   1594  O   GLY A 108      -1.596  -2.582   7.892  1.00  0.750          O  
ATOM   1595  H   GLY A 108       0.415   0.112   8.073  1.00  0.650          H  
ATOM   1596 1HA  GLY A 108       0.237  -1.827  10.248  1.00  0.680          H  
ATOM   1597 2HA  GLY A 108      -0.750  -0.410   9.971  1.00  0.680          H  
ATOM   1598  N   GLN A 109      -2.454  -2.309   9.956  1.00  0.610          N  
ATOM   1599  CA  GLN A 109      -3.634  -3.148   9.711  1.00  0.650          C  
ATOM   1600  C   GLN A 109      -4.554  -2.733   8.556  1.00  0.630          C  
ATOM   1601  O   GLN A 109      -5.099  -3.592   7.859  1.00  0.660          O  
ATOM   1602  CB  GLN A 109      -4.531  -3.172  10.956  1.00  0.890          C  
ATOM   1603  CG  GLN A 109      -4.001  -3.941  12.139  1.00  0.890          C  
ATOM   1604  CD  GLN A 109      -4.957  -3.878  13.329  1.00  0.890          C  
ATOM   1605  OE1 GLN A 109      -5.551  -2.835  13.640  1.00  0.890          O  
ATOM   1606  NE2 GLN A 109      -5.123  -5.011  14.001  1.00  0.890          N  
ATOM   1607  H   GLN A 109      -2.294  -1.889  10.880  1.00  0.730          H  
ATOM   1608  HA  GLN A 109      -3.276  -4.156   9.503  1.00  0.780          H  
ATOM   1609 1HB  GLN A 109      -4.689  -2.140  11.290  1.00  1.070          H  
ATOM   1610 2HB  GLN A 109      -5.514  -3.567  10.694  1.00  1.070          H  
ATOM   1611 1HG  GLN A 109      -3.880  -4.982  11.853  1.00  1.070          H  
ATOM   1612 2HG  GLN A 109      -3.045  -3.513  12.434  1.00  1.070          H  
ATOM   1613 1HE2 GLN A 109      -5.744  -5.041  14.794  1.00  1.070          H  
ATOM   1614 2HE2 GLN A 109      -4.640  -5.841  13.723  1.00  1.070          H  
ATOM   1615  N   GLY A 110      -4.770  -1.442   8.379  1.00  0.600          N  
ATOM   1616  CA  GLY A 110      -5.680  -0.946   7.363  1.00  0.590          C  
ATOM   1617  C   GLY A 110      -7.143  -1.027   7.793  1.00  0.620          C  
ATOM   1618  O   GLY A 110      -7.516  -1.795   8.690  1.00  0.730          O  
ATOM   1619  H   GLY A 110      -4.255  -0.741   8.915  1.00  0.720          H  
ATOM   1620 1HA  GLY A 110      -5.426   0.088   7.164  1.00  0.710          H  
ATOM   1621 2HA  GLY A 110      -5.544  -1.501   6.436  1.00  0.710          H  
ATOM   1622  N   THR A 111      -7.992  -0.252   7.124  1.00  0.580          N  
ATOM   1623  CA  THR A 111      -9.431  -0.315   7.392  1.00  0.620          C  
ATOM   1624  C   THR A 111     -10.257   0.200   6.212  1.00  0.580          C  
ATOM   1625  O   THR A 111      -9.831   1.086   5.464  1.00  0.530          O  
ATOM   1626  CB  THR A 111      -9.797   0.424   8.693  1.00  0.850          C  
ATOM   1627  OG1 THR A 111     -11.185   0.198   8.982  1.00  0.850          O  
ATOM   1628  CG2 THR A 111      -9.545   1.898   8.578  1.00  0.850          C  
ATOM   1629  H   THR A 111      -7.591   0.387   6.431  1.00  0.700          H  
ATOM   1630  HA  THR A 111      -9.699  -1.361   7.536  1.00  0.740          H  
ATOM   1631  HB  THR A 111      -9.194   0.033   9.514  1.00  1.020          H  
ATOM   1632  HG1 THR A 111     -11.266  -0.702   9.327  1.00  1.020          H  
ATOM   1633 1HG2 THR A 111      -9.810   2.358   9.527  1.00  1.020          H  
ATOM   1634 2HG2 THR A 111      -8.484   2.073   8.370  1.00  1.020          H  
ATOM   1635 3HG2 THR A 111     -10.145   2.330   7.780  1.00  1.020          H  
ATOM   1636  N   LEU A 112     -11.462  -0.340   6.055  1.00  0.640          N  
ATOM   1637  CA  LEU A 112     -12.320   0.054   4.942  1.00  0.630          C  
ATOM   1638  C   LEU A 112     -13.250   1.218   5.194  1.00  0.620          C  
ATOM   1639  O   LEU A 112     -14.036   1.231   6.150  1.00  0.640          O  
ATOM   1640  CB  LEU A 112     -13.166  -1.149   4.477  1.00  0.890          C  
ATOM   1641  CG  LEU A 112     -14.227  -0.889   3.319  1.00  0.890          C  
ATOM   1642  CD1 LEU A 112     -13.546  -0.511   1.986  1.00  0.890          C  
ATOM   1643  CD2 LEU A 112     -15.058  -2.138   3.130  1.00  0.890          C  
ATOM   1644  H   LEU A 112     -11.776  -1.039   6.714  1.00  0.770          H  
ATOM   1645  HA  LEU A 112     -11.675   0.341   4.121  1.00  0.760          H  
ATOM   1646 1HB  LEU A 112     -12.496  -1.929   4.138  1.00  1.060          H  
ATOM   1647 2HB  LEU A 112     -13.715  -1.527   5.338  1.00  1.060          H  
ATOM   1648  HG  LEU A 112     -14.878  -0.069   3.606  1.00  1.060          H  
ATOM   1649 1HD1 LEU A 112     -14.312  -0.339   1.230  1.00  1.060          H  
ATOM   1650 2HD1 LEU A 112     -12.980   0.383   2.110  1.00  1.060          H  
ATOM   1651 3HD1 LEU A 112     -12.891  -1.313   1.663  1.00  1.060          H  
ATOM   1652 1HD2 LEU A 112     -15.805  -1.961   2.351  1.00  1.060          H  
ATOM   1653 2HD2 LEU A 112     -14.414  -2.967   2.834  1.00  1.060          H  
ATOM   1654 3HD2 LEU A 112     -15.562  -2.386   4.063  1.00  1.060          H  
ATOM   1655  N   VAL A 113     -13.172   2.160   4.268  1.00  0.580          N  
ATOM   1656  CA  VAL A 113     -14.008   3.334   4.200  1.00  0.580          C  
ATOM   1657  C   VAL A 113     -14.895   3.170   2.978  1.00  0.620          C  
ATOM   1658  O   VAL A 113     -14.406   3.036   1.851  1.00  0.610          O  
ATOM   1659  CB  VAL A 113     -13.116   4.577   4.082  1.00  0.810          C  
ATOM   1660  CG1 VAL A 113     -13.947   5.881   3.945  1.00  0.810          C  
ATOM   1661  CG2 VAL A 113     -12.209   4.610   5.313  1.00  0.810          C  
ATOM   1662  H   VAL A 113     -12.454   2.052   3.539  1.00  0.700          H  
ATOM   1663  HA  VAL A 113     -14.629   3.400   5.095  1.00  0.700          H  
ATOM   1664  HB  VAL A 113     -12.521   4.486   3.202  1.00  0.970          H  
ATOM   1665 1HG1 VAL A 113     -13.276   6.737   3.855  1.00  0.970          H  
ATOM   1666 2HG1 VAL A 113     -14.574   5.828   3.054  1.00  0.970          H  
ATOM   1667 3HG1 VAL A 113     -14.567   6.007   4.802  1.00  0.970          H  
ATOM   1668 1HG2 VAL A 113     -11.545   5.449   5.245  1.00  0.970          H  
ATOM   1669 2HG2 VAL A 113     -12.827   4.687   6.195  1.00  0.970          H  
ATOM   1670 3HG2 VAL A 113     -11.613   3.697   5.371  1.00  0.970          H  
ATOM   1671  N   THR A 114     -16.203   3.162   3.190  1.00  0.680          N  
ATOM   1672  CA  THR A 114     -17.117   2.953   2.076  1.00  0.730          C  
ATOM   1673  C   THR A 114     -17.990   4.161   1.927  1.00  0.740          C  
ATOM   1674  O   THR A 114     -18.476   4.703   2.922  1.00  0.770          O  
ATOM   1675  CB  THR A 114     -17.990   1.688   2.249  1.00  1.000          C  
ATOM   1676  OG1 THR A 114     -17.160   0.542   2.371  1.00  1.000          O  
ATOM   1677  CG2 THR A 114     -18.865   1.495   1.008  1.00  1.000          C  
ATOM   1678  H   THR A 114     -16.565   3.298   4.140  1.00  0.820          H  
ATOM   1679  HA  THR A 114     -16.552   2.866   1.163  1.00  0.880          H  
ATOM   1680  HB  THR A 114     -18.611   1.782   3.135  1.00  1.200          H  
ATOM   1681  HG1 THR A 114     -16.738   0.570   3.231  1.00  1.200          H  
ATOM   1682 1HG2 THR A 114     -19.461   0.596   1.131  1.00  1.200          H  
ATOM   1683 2HG2 THR A 114     -19.531   2.339   0.862  1.00  1.200          H  
ATOM   1684 3HG2 THR A 114     -18.229   1.390   0.131  1.00  1.200          H  
ATOM   1685  N   VAL A 115     -18.144   4.625   0.694  1.00  0.750          N  
ATOM   1686  CA  VAL A 115     -18.967   5.785   0.465  1.00  0.780          C  
ATOM   1687  C   VAL A 115     -20.044   5.394  -0.548  1.00  0.870          C  
ATOM   1688  O   VAL A 115     -19.725   5.109  -1.700  1.00  0.990          O  
ATOM   1689  CB  VAL A 115     -18.084   6.913  -0.068  1.00  1.080          C  
ATOM   1690  CG1 VAL A 115     -18.909   8.161  -0.253  1.00  1.080          C  
ATOM   1691  CG2 VAL A 115     -16.894   7.114   0.852  1.00  1.080          C  
ATOM   1692  H   VAL A 115     -17.710   4.145  -0.098  1.00  0.900          H  
ATOM   1693  HA  VAL A 115     -19.421   6.097   1.394  1.00  0.940          H  
ATOM   1694  HB  VAL A 115     -17.704   6.631  -1.046  1.00  1.300          H  
ATOM   1695 1HG1 VAL A 115     -18.294   8.946  -0.644  1.00  1.300          H  
ATOM   1696 2HG1 VAL A 115     -19.711   7.966  -0.935  1.00  1.300          H  
ATOM   1697 3HG1 VAL A 115     -19.318   8.477   0.703  1.00  1.300          H  
ATOM   1698 1HG2 VAL A 115     -16.270   7.880   0.438  1.00  1.300          H  
ATOM   1699 2HG2 VAL A 115     -17.239   7.397   1.835  1.00  1.300          H  
ATOM   1700 3HG2 VAL A 115     -16.312   6.202   0.920  1.00  1.300          H  
ATOM   1701  N   SER A 116     -21.303   5.354  -0.113  1.00  0.890          N  
ATOM   1702  CA  SER A 116     -22.397   4.919  -0.988  1.00  1.030          C  
ATOM   1703  C   SER A 116     -23.798   5.150  -0.439  1.00  1.450          C  
ATOM   1704  O   SER A 116     -24.085   4.906   0.733  1.00  2.200          O  
ATOM   1705  CB  SER A 116     -22.292   3.448  -1.334  1.00  1.390          C  
ATOM   1706  OG  SER A 116     -23.390   3.053  -2.146  1.00  1.390          O  
ATOM   1707  H   SER A 116     -21.482   5.658   0.850  1.00  1.070          H  
ATOM   1708  HA  SER A 116     -22.310   5.483  -1.917  1.00  1.240          H  
ATOM   1709 1HB  SER A 116     -21.363   3.252  -1.865  1.00  1.660          H  
ATOM   1710 2HB  SER A 116     -22.276   2.857  -0.420  1.00  1.660          H  
ATOM   1711  HG  SER A 116     -23.196   2.139  -2.410  1.00  1.660          H  
ATOM   1712  N   SER A 117     -24.692   5.553  -1.333  1.00  1.460          N  
ATOM   1713  CA  SER A 117     -26.111   5.723  -1.048  1.00  1.760          C  
ATOM   1714  C   SER A 117     -26.917   4.983  -2.107  1.00  2.110          C  
ATOM   1715  O   SER A 117     -28.119   5.198  -2.264  1.00  2.560          O  
ATOM   1716  CB  SER A 117     -26.478   7.189  -1.060  1.00  2.340          C  
ATOM   1717  OG  SER A 117     -26.201   7.766  -2.313  1.00  2.340          O  
ATOM   1718  H   SER A 117     -24.376   5.766  -2.269  1.00  1.750          H  
ATOM   1719  HA  SER A 117     -26.338   5.297  -0.069  1.00  2.110          H  
ATOM   1720 1HB  SER A 117     -27.537   7.302  -0.830  1.00  2.810          H  
ATOM   1721 2HB  SER A 117     -25.930   7.703  -0.293  1.00  2.810          H  
ATOM   1722  HG  SER A 117     -26.462   8.689  -2.241  1.00  2.810          H  
ATOM   1723  N   GLY A 118     -26.230   4.118  -2.861  1.00  2.370          N  
ATOM   1724  CA  GLY A 118     -26.842   3.400  -3.981  1.00  3.030          C  
ATOM   1725  C   GLY A 118     -28.020   2.487  -3.628  1.00  3.160          C  
ATOM   1726  O   GLY A 118     -28.954   2.346  -4.417  1.00  3.610          O  
ATOM   1727  H   GLY A 118     -25.249   3.952  -2.637  1.00  2.840          H  
ATOM   1728 1HA  GLY A 118     -27.175   4.133  -4.717  1.00  3.640          H  
ATOM   1729 2HA  GLY A 118     -26.073   2.807  -4.476  1.00  3.640          H  
ATOM   1730  N   GLY A 119     -27.966   1.821  -2.472  1.00  3.310          N  
ATOM   1731  CA  GLY A 119     -29.043   0.907  -2.070  1.00  3.980          C  
ATOM   1732  C   GLY A 119     -28.940  -0.473  -2.738  1.00  3.840          C  
ATOM   1733  O   GLY A 119     -29.817  -1.323  -2.571  1.00  3.880          O  
ATOM   1734  H   GLY A 119     -27.184   1.973  -1.851  1.00  3.970          H  
ATOM   1735 1HA  GLY A 119     -29.026   0.789  -0.987  1.00  4.780          H  
ATOM   1736 2HA  GLY A 119     -30.002   1.358  -2.321  1.00  4.780          H  
ATOM   1737  N   GLY A 120     -27.868  -0.685  -3.492  1.00  4.010          N  
ATOM   1738  CA  GLY A 120     -27.629  -1.905  -4.248  1.00  4.130          C  
ATOM   1739  C   GLY A 120     -26.353  -1.746  -5.070  1.00  3.930          C  
ATOM   1740  O   GLY A 120     -25.449  -1.002  -4.679  1.00  3.940          O  
ATOM   1741  H   GLY A 120     -27.196   0.061  -3.565  1.00  4.810          H  
ATOM   1742 1HA  GLY A 120     -27.536  -2.753  -3.569  1.00  4.960          H  
ATOM   1743 2HA  GLY A 120     -28.474  -2.101  -4.907  1.00  4.960          H  
ATOM   1744  N   GLY A 121     -26.246  -2.489  -6.172  1.00  4.150          N  
ATOM   1745  CA  GLY A 121     -25.035  -2.438  -6.992  1.00  4.370          C  
ATOM   1746  C   GLY A 121     -25.076  -1.214  -7.897  1.00  4.320          C  
ATOM   1747  O   GLY A 121     -26.056  -0.459  -7.881  1.00  4.630          O  
ATOM   1748  H   GLY A 121     -27.012  -3.081  -6.453  1.00  4.980          H  
ATOM   1749 1HA  GLY A 121     -24.148  -2.403  -6.358  1.00  5.240          H  
ATOM   1750 2HA  GLY A 121     -24.958  -3.342  -7.599  1.00  5.240          H  
ATOM   1751  N   SER A 122     -24.013  -0.995  -8.667  1.00  4.270          N  
ATOM   1752  CA  SER A 122     -23.963   0.163  -9.554  1.00  4.400          C  
ATOM   1753  C   SER A 122     -23.078  -0.153 -10.732  1.00  4.030          C  
ATOM   1754  O   SER A 122     -22.989   0.612 -11.698  1.00  4.210          O  
ATOM   1755  CB  SER A 122     -23.467   1.398  -8.815  1.00  6.110          C  
ATOM   1756  OG  SER A 122     -22.151   1.238  -8.361  1.00  6.110          O  
ATOM   1757  H   SER A 122     -23.245  -1.684  -8.689  1.00  5.120          H  
ATOM   1758  HA  SER A 122     -24.967   0.363  -9.925  1.00  5.280          H  
ATOM   1759 1HB  SER A 122     -23.522   2.259  -9.478  1.00  7.330          H  
ATOM   1760 2HB  SER A 122     -24.124   1.596  -7.968  1.00  7.330          H  
ATOM   1761  HG  SER A 122     -21.937   2.041  -7.883  1.00  7.330          H  
ATOM   1762  N   GLY A 123     -22.460  -1.320 -10.651  1.00  4.020          N  
ATOM   1763  CA  GLY A 123     -21.537  -1.819 -11.676  1.00  4.080          C  
ATOM   1764  C   GLY A 123     -20.121  -1.255 -11.535  1.00  4.020          C  
ATOM   1765  O   GLY A 123     -19.754  -0.693 -10.499  1.00  4.230          O  
ATOM   1766  H   GLY A 123     -22.623  -1.876  -9.798  1.00  4.820          H  
ATOM   1767 1HA  GLY A 123     -21.491  -2.904 -11.609  1.00  4.900          H  
ATOM   1768 2HA  GLY A 123     -21.925  -1.584 -12.665  1.00  4.900          H  
ATOM   1769  N   GLY A 124     -19.295  -1.466 -12.564  1.00  4.170          N  
ATOM   1770  CA  GLY A 124     -17.894  -1.059 -12.537  1.00  4.400          C  
ATOM   1771  C   GLY A 124     -17.660   0.336 -13.115  1.00  4.340          C  
ATOM   1772  O   GLY A 124     -18.596   1.096 -13.370  1.00  4.740          O  
ATOM   1773  H   GLY A 124     -19.649  -1.952 -13.395  1.00  5.000          H  
ATOM   1774 1HA  GLY A 124     -17.530  -1.095 -11.511  1.00  5.280          H  
ATOM   1775 2HA  GLY A 124     -17.311  -1.787 -13.103  1.00  5.280          H  
ATOM   1776  N   GLY A 125     -16.390   0.671 -13.342  1.00  4.210          N  
ATOM   1777  CA  GLY A 125     -16.034   1.988 -13.863  1.00  4.290          C  
ATOM   1778  C   GLY A 125     -15.922   2.007 -15.385  1.00  4.170          C  
ATOM   1779  O   GLY A 125     -16.349   1.074 -16.068  1.00  4.450          O  
ATOM   1780  H   GLY A 125     -15.662   0.006 -13.136  1.00  5.050          H  
ATOM   1781 1HA  GLY A 125     -16.781   2.715 -13.545  1.00  5.150          H  
ATOM   1782 2HA  GLY A 125     -15.085   2.301 -13.427  1.00  5.150          H  
ATOM   1783  N   GLY A 126     -15.345   3.090 -15.910  1.00  4.170          N  
ATOM   1784  CA  GLY A 126     -15.184   3.281 -17.348  1.00  4.440          C  
ATOM   1785  C   GLY A 126     -13.739   3.087 -17.798  1.00  4.520          C  
ATOM   1786  O   GLY A 126     -12.989   2.296 -17.220  1.00  4.880          O  
ATOM   1787  H   GLY A 126     -15.008   3.810 -15.287  1.00  5.000          H  
ATOM   1788 1HA  GLY A 126     -15.828   2.583 -17.882  1.00  5.330          H  
ATOM   1789 2HA  GLY A 126     -15.513   4.285 -17.616  1.00  5.330          H  
ATOM   1790  N   SER A 127     -13.369   3.800 -18.862  1.00  4.590          N  
ATOM   1791  CA  SER A 127     -12.043   3.720 -19.461  1.00  4.960          C  
ATOM   1792  C   SER A 127     -11.000   4.518 -18.679  1.00  4.620          C  
ATOM   1793  O   SER A 127     -11.335   5.324 -17.805  1.00  4.640          O  
ATOM   1794  CB  SER A 127     -12.116   4.201 -20.897  1.00  6.800          C  
ATOM   1795  OG  SER A 127     -12.449   5.560 -20.956  1.00  6.800          O  
ATOM   1796  H   SER A 127     -14.029   4.437 -19.284  1.00  5.510          H  
ATOM   1797  HA  SER A 127     -11.734   2.675 -19.463  1.00  5.950          H  
ATOM   1798 1HB  SER A 127     -11.154   4.043 -21.382  1.00  8.160          H  
ATOM   1799 2HB  SER A 127     -12.856   3.618 -21.440  1.00  8.160          H  
ATOM   1800  HG  SER A 127     -12.425   5.803 -21.886  1.00  8.160          H  
ATOM   1801  N   GLY A 128      -9.722   4.287 -18.997  1.00  4.720          N  
ATOM   1802  CA  GLY A 128      -8.625   5.007 -18.358  1.00  4.740          C  
ATOM   1803  C   GLY A 128      -8.247   6.273 -19.133  1.00  4.700          C  
ATOM   1804  O   GLY A 128      -8.971   6.684 -20.038  1.00  5.180          O  
ATOM   1805  H   GLY A 128      -9.513   3.606 -19.710  1.00  5.660          H  
ATOM   1806 1HA  GLY A 128      -8.917   5.271 -17.341  1.00  5.690          H  
ATOM   1807 2HA  GLY A 128      -7.770   4.340 -18.287  1.00  5.690          H  
ATOM   1808  N   GLY A 129      -7.099   6.883 -18.803  1.00  4.500          N  
ATOM   1809  CA  GLY A 129      -6.177   6.415 -17.768  1.00  4.680          C  
ATOM   1810  C   GLY A 129      -5.015   7.388 -17.626  1.00  4.130          C  
ATOM   1811  O   GLY A 129      -5.051   8.489 -18.174  1.00  4.050          O  
ATOM   1812  H   GLY A 129      -6.843   7.718 -19.310  1.00  5.400          H  
ATOM   1813 1HA  GLY A 129      -6.697   6.326 -16.814  1.00  5.620          H  
ATOM   1814 2HA  GLY A 129      -5.788   5.433 -18.029  1.00  5.620          H  
ATOM   1815  N   GLY A 130      -3.982   6.981 -16.894  1.00  4.200          N  
ATOM   1816  CA  GLY A 130      -2.838   7.851 -16.641  1.00  3.910          C  
ATOM   1817  C   GLY A 130      -3.107   8.739 -15.437  1.00  3.110          C  
ATOM   1818  O   GLY A 130      -4.016   8.470 -14.647  1.00  3.510          O  
ATOM   1819  H   GLY A 130      -3.993   6.061 -16.478  1.00  5.040          H  
ATOM   1820 1HA  GLY A 130      -1.947   7.247 -16.457  1.00  4.690          H  
ATOM   1821 2HA  GLY A 130      -2.639   8.466 -17.517  1.00  4.690          H  
ATOM   1822  N   GLY A 131      -2.292   9.773 -15.270  1.00  2.520          N  
ATOM   1823  CA  GLY A 131      -2.381  10.626 -14.097  1.00  2.140          C  
ATOM   1824  C   GLY A 131      -1.239  11.630 -14.077  1.00  1.880          C  
ATOM   1825  O   GLY A 131      -0.615  11.889 -15.108  1.00  2.320          O  
ATOM   1826  H   GLY A 131      -1.579   9.961 -15.959  1.00  3.020          H  
ATOM   1827 1HA  GLY A 131      -3.336  11.151 -14.100  1.00  2.570          H  
ATOM   1828 2HA  GLY A 131      -2.355  10.013 -13.197  1.00  2.570          H  
ATOM   1829  N   SER A 132      -0.983  12.199 -12.903  1.00  1.920          N  
ATOM   1830  CA  SER A 132       0.037  13.228 -12.722  1.00  2.240          C  
ATOM   1831  C   SER A 132       1.367  12.680 -12.194  1.00  1.820          C  
ATOM   1832  O   SER A 132       1.655  11.482 -12.240  1.00  2.580          O  
ATOM   1833  CB  SER A 132      -0.473  14.299 -11.775  1.00  3.010          C  
ATOM   1834  OG  SER A 132       0.382  15.413 -11.763  1.00  3.010          O  
ATOM   1835  H   SER A 132      -1.539  11.923 -12.103  1.00  2.300          H  
ATOM   1836  HA  SER A 132       0.227  13.692 -13.690  1.00  2.690          H  
ATOM   1837 1HB  SER A 132      -1.477  14.606 -12.070  1.00  3.610          H  
ATOM   1838 2HB  SER A 132      -0.543  13.882 -10.768  1.00  3.610          H  
ATOM   1839  HG  SER A 132       0.010  16.021 -11.110  1.00  3.610          H  
ATOM   1840  N   ASP A 133       2.179  13.580 -11.672  1.00  1.210          N  
ATOM   1841  CA  ASP A 133       3.524  13.330 -11.170  1.00  1.310          C  
ATOM   1842  C   ASP A 133       4.393  12.394 -12.031  1.00  0.960          C  
ATOM   1843  O   ASP A 133       5.044  12.985 -12.894  1.00  1.840          O  
ATOM   1844  CB  ASP A 133       3.420  12.803  -9.734  1.00  1.790          C  
ATOM   1845  CG  ASP A 133       2.758  13.826  -8.797  1.00  1.790          C  
ATOM   1846  OD1 ASP A 133       2.987  15.009  -8.966  1.00  1.790          O  
ATOM   1847  OD2 ASP A 133       2.025  13.422  -7.927  1.00  1.790          O  
ATOM   1848  H   ASP A 133       1.835  14.531 -11.637  1.00  1.450          H  
ATOM   1849  HA  ASP A 133       4.034  14.293 -11.127  1.00  1.570          H  
ATOM   1850 1HB  ASP A 133       2.852  11.865  -9.725  1.00  2.150          H  
ATOM   1851 2HB  ASP A 133       4.407  12.589  -9.329  1.00  2.150          H  
ATOM   1852  N   ILE A 134       5.016  11.468 -11.298  1.00  0.750          N  
ATOM   1853  CA  ILE A 134       5.420  10.200 -11.912  1.00  0.590          C  
ATOM   1854  C   ILE A 134       4.355   9.113 -11.995  1.00  0.570          C  
ATOM   1855  O   ILE A 134       3.780   8.718 -10.983  1.00  0.960          O  
ATOM   1856  CB  ILE A 134       6.550   9.555 -11.053  1.00  0.890          C  
ATOM   1857  CG1 ILE A 134       7.760  10.524 -10.795  1.00  0.890          C  
ATOM   1858  CG2 ILE A 134       7.065   8.228 -11.706  1.00  0.890          C  
ATOM   1859  CD1 ILE A 134       8.462  11.029 -11.962  1.00  0.890          C  
ATOM   1860  H   ILE A 134       5.791  11.868 -10.799  1.00  0.900          H  
ATOM   1861  HA  ILE A 134       5.769  10.405 -12.922  1.00  0.710          H  
ATOM   1862  HB  ILE A 134       6.143   9.319 -10.099  1.00  1.070          H  
ATOM   1863 1HG1 ILE A 134       7.414  11.372 -10.219  1.00  1.070          H  
ATOM   1864 2HG1 ILE A 134       8.484   9.990 -10.189  1.00  1.070          H  
ATOM   1865 1HG2 ILE A 134       7.830   7.788 -11.079  1.00  1.070          H  
ATOM   1866 2HG2 ILE A 134       6.262   7.510 -11.817  1.00  1.070          H  
ATOM   1867 3HG2 ILE A 134       7.486   8.428 -12.687  1.00  1.070          H  
ATOM   1868 1HD1 ILE A 134       9.275  11.668 -11.651  1.00  1.070          H  
ATOM   1869 2HD1 ILE A 134       8.871  10.199 -12.522  1.00  1.070          H  
ATOM   1870 3HD1 ILE A 134       7.783  11.607 -12.588  1.00  1.070          H  
ATOM   1871  N   GLN A 135       4.150   8.566 -13.196  1.00  0.660          N  
ATOM   1872  CA  GLN A 135       3.249   7.421 -13.371  1.00  0.620          C  
ATOM   1873  C   GLN A 135       4.059   6.132 -13.376  1.00  0.480          C  
ATOM   1874  O   GLN A 135       5.198   6.113 -13.858  1.00  0.500          O  
ATOM   1875  CB  GLN A 135       2.393   7.550 -14.634  1.00  0.880          C  
ATOM   1876  CG  GLN A 135       1.393   8.665 -14.551  1.00  0.880          C  
ATOM   1877  CD  GLN A 135       0.358   8.305 -13.507  1.00  0.880          C  
ATOM   1878  OE1 GLN A 135      -0.327   7.281 -13.650  1.00  0.880          O  
ATOM   1879  NE2 GLN A 135       0.256   9.089 -12.457  1.00  0.880          N  
ATOM   1880  H   GLN A 135       4.652   8.943 -13.999  1.00  0.790          H  
ATOM   1881  HA  GLN A 135       2.579   7.375 -12.515  1.00  0.740          H  
ATOM   1882 1HB  GLN A 135       3.032   7.738 -15.490  1.00  1.060          H  
ATOM   1883 2HB  GLN A 135       1.862   6.616 -14.815  1.00  1.060          H  
ATOM   1884 1HG  GLN A 135       1.891   9.589 -14.239  1.00  1.060          H  
ATOM   1885 2HG  GLN A 135       0.897   8.802 -15.509  1.00  1.060          H  
ATOM   1886 1HE2 GLN A 135      -0.398   8.883 -11.733  1.00  1.060          H  
ATOM   1887 2HE2 GLN A 135       0.852   9.921 -12.379  1.00  1.060          H  
ATOM   1888  N   MET A 136       3.470   5.036 -12.873  1.00  0.480          N  
ATOM   1889  CA  MET A 136       4.186   3.760 -12.860  1.00  0.450          C  
ATOM   1890  C   MET A 136       3.368   2.602 -13.418  1.00  0.470          C  
ATOM   1891  O   MET A 136       2.220   2.376 -13.025  1.00  0.540          O  
ATOM   1892  CB  MET A 136       4.559   3.412 -11.438  1.00  0.640          C  
ATOM   1893  CG  MET A 136       5.394   4.438 -10.751  1.00  0.640          C  
ATOM   1894  SD  MET A 136       5.797   3.934  -9.130  1.00  0.640          S  
ATOM   1895  CE  MET A 136       7.180   2.945  -9.417  1.00  0.640          C  
ATOM   1896  H   MET A 136       2.529   5.087 -12.500  1.00  0.580          H  
ATOM   1897  HA  MET A 136       5.085   3.852 -13.466  1.00  0.540          H  
ATOM   1898 1HB  MET A 136       3.656   3.281 -10.848  1.00  0.770          H  
ATOM   1899 2HB  MET A 136       5.085   2.461 -11.437  1.00  0.770          H  
ATOM   1900 1HG  MET A 136       6.314   4.602 -11.313  1.00  0.770          H  
ATOM   1901 2HG  MET A 136       4.858   5.379 -10.691  1.00  0.770          H  
ATOM   1902 1HE  MET A 136       7.546   2.536  -8.486  1.00  0.770          H  
ATOM   1903 2HE  MET A 136       6.917   2.177 -10.050  1.00  0.770          H  
ATOM   1904 3HE  MET A 136       7.952   3.533  -9.893  1.00  0.770          H  
ATOM   1905  N   THR A 137       3.986   1.825 -14.298  1.00  0.470          N  
ATOM   1906  CA  THR A 137       3.310   0.684 -14.910  1.00  0.520          C  
ATOM   1907  C   THR A 137       4.034  -0.634 -14.704  1.00  0.470          C  
ATOM   1908  O   THR A 137       5.221  -0.779 -15.021  1.00  0.530          O  
ATOM   1909  CB  THR A 137       3.119   0.911 -16.435  1.00  0.710          C  
ATOM   1910  OG1 THR A 137       2.317   2.081 -16.652  1.00  0.710          O  
ATOM   1911  CG2 THR A 137       2.424  -0.290 -17.083  1.00  0.710          C  
ATOM   1912  H   THR A 137       4.949   2.056 -14.560  1.00  0.560          H  
ATOM   1913  HA  THR A 137       2.323   0.584 -14.457  1.00  0.620          H  
ATOM   1914  HB  THR A 137       4.093   1.057 -16.903  1.00  0.850          H  
ATOM   1915  HG1 THR A 137       2.823   2.857 -16.401  1.00  0.850          H  
ATOM   1916 1HG2 THR A 137       2.300  -0.097 -18.146  1.00  0.850          H  
ATOM   1917 2HG2 THR A 137       3.017  -1.195 -16.957  1.00  0.850          H  
ATOM   1918 3HG2 THR A 137       1.447  -0.433 -16.623  1.00  0.850          H  
ATOM   1919  N   GLN A 138       3.298  -1.619 -14.206  1.00  0.460          N  
ATOM   1920  CA  GLN A 138       3.858  -2.947 -14.007  1.00  0.430          C  
ATOM   1921  C   GLN A 138       3.518  -3.903 -15.131  1.00  0.500          C  
ATOM   1922  O   GLN A 138       2.439  -3.834 -15.738  1.00  0.550          O  
ATOM   1923  CB  GLN A 138       3.426  -3.532 -12.675  1.00  0.610          C  
ATOM   1924  CG  GLN A 138       3.983  -2.772 -11.550  1.00  0.610          C  
ATOM   1925  CD  GLN A 138       3.600  -3.272 -10.213  1.00  0.610          C  
ATOM   1926  OE1 GLN A 138       3.190  -2.467  -9.348  1.00  0.610          O  
ATOM   1927  NE2 GLN A 138       3.695  -4.585 -10.006  1.00  0.610          N  
ATOM   1928  H   GLN A 138       2.330  -1.423 -13.940  1.00  0.550          H  
ATOM   1929  HA  GLN A 138       4.938  -2.853 -13.979  1.00  0.520          H  
ATOM   1930 1HB  GLN A 138       2.346  -3.543 -12.596  1.00  0.740          H  
ATOM   1931 2HB  GLN A 138       3.772  -4.564 -12.613  1.00  0.740          H  
ATOM   1932 1HG  GLN A 138       5.059  -2.828 -11.628  1.00  0.740          H  
ATOM   1933 2HG  GLN A 138       3.656  -1.740 -11.639  1.00  0.740          H  
ATOM   1934 1HE2 GLN A 138       3.450  -4.979  -9.097  1.00  0.740          H  
ATOM   1935 2HE2 GLN A 138       3.976  -5.222 -10.743  1.00  0.740          H  
ATOM   1936  N   SER A 139       4.420  -4.857 -15.331  1.00  0.530          N  
ATOM   1937  CA  SER A 139       4.239  -5.906 -16.312  1.00  0.660          C  
ATOM   1938  C   SER A 139       4.870  -7.223 -15.836  1.00  0.860          C  
ATOM   1939  O   SER A 139       6.003  -7.242 -15.339  1.00  1.390          O  
ATOM   1940  CB  SER A 139       4.855  -5.490 -17.635  1.00  0.870          C  
ATOM   1941  OG  SER A 139       4.720  -6.506 -18.593  1.00  0.870          O  
ATOM   1942  H   SER A 139       5.285  -4.818 -14.786  1.00  0.640          H  
ATOM   1943  HA  SER A 139       3.173  -6.031 -16.459  1.00  0.790          H  
ATOM   1944 1HB  SER A 139       4.368  -4.581 -17.990  1.00  1.050          H  
ATOM   1945 2HB  SER A 139       5.911  -5.259 -17.486  1.00  1.050          H  
ATOM   1946  HG  SER A 139       5.166  -6.186 -19.383  1.00  1.050          H  
ATOM   1947  N   PRO A 140       4.142  -8.337 -15.949  1.00  0.790          N  
ATOM   1948  CA  PRO A 140       2.792  -8.555 -16.450  1.00  0.810          C  
ATOM   1949  C   PRO A 140       1.766  -8.110 -15.420  1.00  0.770          C  
ATOM   1950  O   PRO A 140       2.128  -7.847 -14.273  1.00  0.720          O  
ATOM   1951  CB  PRO A 140       2.774 -10.067 -16.660  1.00  1.220          C  
ATOM   1952  CG  PRO A 140       3.688 -10.595 -15.585  1.00  1.220          C  
ATOM   1953  CD  PRO A 140       4.788  -9.559 -15.462  1.00  1.220          C  
ATOM   1954  HA  PRO A 140       2.653  -8.032 -17.411  1.00  0.970          H  
ATOM   1955 1HB  PRO A 140       1.750 -10.451 -16.577  1.00  1.460          H  
ATOM   1956 2HB  PRO A 140       3.124 -10.312 -17.672  1.00  1.460          H  
ATOM   1957 1HG  PRO A 140       3.120 -10.725 -14.654  1.00  1.460          H  
ATOM   1958 2HG  PRO A 140       4.068 -11.589 -15.859  1.00  1.460          H  
ATOM   1959 1HD  PRO A 140       5.073  -9.434 -14.405  1.00  1.460          H  
ATOM   1960 2HD  PRO A 140       5.652  -9.814 -16.094  1.00  1.460          H  
ATOM   1961  N   SER A 141       0.492  -8.029 -15.802  1.00  0.820          N  
ATOM   1962  CA  SER A 141      -0.549  -7.747 -14.813  1.00  0.790          C  
ATOM   1963  C   SER A 141      -0.827  -8.972 -13.930  1.00  0.800          C  
ATOM   1964  O   SER A 141      -1.251  -8.839 -12.775  1.00  0.780          O  
ATOM   1965  CB  SER A 141      -1.814  -7.312 -15.517  1.00  1.120          C  
ATOM   1966  OG  SER A 141      -2.337  -8.360 -16.286  1.00  1.120          O  
ATOM   1967  H   SER A 141       0.217  -8.194 -16.762  1.00  0.980          H  
ATOM   1968  HA  SER A 141      -0.206  -6.932 -14.169  1.00  0.950          H  
ATOM   1969 1HB  SER A 141      -2.549  -6.995 -14.778  1.00  1.340          H  
ATOM   1970 2HB  SER A 141      -1.600  -6.458 -16.156  1.00  1.340          H  
ATOM   1971  HG  SER A 141      -3.152  -8.024 -16.674  1.00  1.340          H  
ATOM   1972  N   SER A 142      -0.546 -10.161 -14.460  1.00  0.850          N  
ATOM   1973  CA  SER A 142      -0.725 -11.410 -13.742  1.00  0.880          C  
ATOM   1974  C   SER A 142       0.273 -12.435 -14.258  1.00  0.870          C  
ATOM   1975  O   SER A 142       0.728 -12.371 -15.405  1.00  0.860          O  
ATOM   1976  CB  SER A 142      -2.143 -11.932 -13.899  1.00  1.220          C  
ATOM   1977  OG  SER A 142      -2.409 -12.310 -15.228  1.00  1.220          O  
ATOM   1978  H   SER A 142      -0.245 -10.217 -15.419  1.00  1.020          H  
ATOM   1979  HA  SER A 142      -0.524 -11.240 -12.688  1.00  1.060          H  
ATOM   1980 1HB  SER A 142      -2.287 -12.787 -13.234  1.00  1.460          H  
ATOM   1981 2HB  SER A 142      -2.844 -11.159 -13.590  1.00  1.460          H  
ATOM   1982  HG  SER A 142      -3.325 -12.591 -15.244  1.00  1.460          H  
ATOM   1983  N   LEU A 143       0.594 -13.405 -13.420  1.00  0.880          N  
ATOM   1984  CA  LEU A 143       1.538 -14.452 -13.779  1.00  0.870          C  
ATOM   1985  C   LEU A 143       1.284 -15.767 -13.075  1.00  0.980          C  
ATOM   1986  O   LEU A 143       1.065 -15.780 -11.865  1.00  1.130          O  
ATOM   1987  CB  LEU A 143       2.950 -13.948 -13.441  1.00  1.220          C  
ATOM   1988  CG  LEU A 143       4.142 -14.910 -13.633  1.00  1.220          C  
ATOM   1989  CD1 LEU A 143       4.326 -15.252 -15.105  1.00  1.220          C  
ATOM   1990  CD2 LEU A 143       5.378 -14.236 -13.084  1.00  1.220          C  
ATOM   1991  H   LEU A 143       0.182 -13.380 -12.484  1.00  1.060          H  
ATOM   1992  HA  LEU A 143       1.458 -14.617 -14.853  1.00  1.040          H  
ATOM   1993 1HB  LEU A 143       3.142 -13.081 -14.052  1.00  1.470          H  
ATOM   1994 2HB  LEU A 143       2.950 -13.628 -12.398  1.00  1.470          H  
ATOM   1995  HG  LEU A 143       3.965 -15.839 -13.085  1.00  1.470          H  
ATOM   1996 1HD1 LEU A 143       5.177 -15.927 -15.212  1.00  1.470          H  
ATOM   1997 2HD1 LEU A 143       3.440 -15.745 -15.491  1.00  1.470          H  
ATOM   1998 3HD1 LEU A 143       4.509 -14.342 -15.671  1.00  1.470          H  
ATOM   1999 1HD2 LEU A 143       6.240 -14.897 -13.189  1.00  1.470          H  
ATOM   2000 2HD2 LEU A 143       5.566 -13.306 -13.626  1.00  1.470          H  
ATOM   2001 3HD2 LEU A 143       5.220 -14.012 -12.045  1.00  1.470          H  
ATOM   2002  N   SER A 144       1.266 -16.870 -13.813  1.00  0.950          N  
ATOM   2003  CA  SER A 144       1.148 -18.153 -13.147  1.00  1.060          C  
ATOM   2004  C   SER A 144       2.567 -18.659 -12.904  1.00  1.050          C  
ATOM   2005  O   SER A 144       3.465 -18.389 -13.709  1.00  1.040          O  
ATOM   2006  CB  SER A 144       0.341 -19.119 -13.993  1.00  1.440          C  
ATOM   2007  OG  SER A 144       0.982 -19.388 -15.214  1.00  1.440          O  
ATOM   2008  H   SER A 144       1.396 -16.837 -14.816  1.00  1.140          H  
ATOM   2009  HA  SER A 144       0.647 -18.021 -12.193  1.00  1.270          H  
ATOM   2010 1HB  SER A 144       0.187 -20.036 -13.442  1.00  1.730          H  
ATOM   2011 2HB  SER A 144      -0.642 -18.692 -14.184  1.00  1.730          H  
ATOM   2012  HG  SER A 144       0.429 -20.031 -15.667  1.00  1.730          H  
ATOM   2013  N   ALA A 145       2.767 -19.449 -11.855  1.00  1.060          N  
ATOM   2014  CA  ALA A 145       4.097 -20.015 -11.594  1.00  1.050          C  
ATOM   2015  C   ALA A 145       4.054 -21.279 -10.747  1.00  1.110          C  
ATOM   2016  O   ALA A 145       3.053 -21.569 -10.081  1.00  1.150          O  
ATOM   2017  CB  ALA A 145       4.965 -18.982 -10.902  1.00  1.470          C  
ATOM   2018  H   ALA A 145       1.988 -19.584 -11.207  1.00  1.270          H  
ATOM   2019  HA  ALA A 145       4.547 -20.275 -12.555  1.00  1.260          H  
ATOM   2020 1HB  ALA A 145       5.964 -19.394 -10.745  1.00  1.770          H  
ATOM   2021 2HB  ALA A 145       5.036 -18.089 -11.522  1.00  1.770          H  
ATOM   2022 3HB  ALA A 145       4.521 -18.733  -9.951  1.00  1.770          H  
ATOM   2023  N   SER A 146       5.132 -22.058 -10.790  1.00  1.170          N  
ATOM   2024  CA  SER A 146       5.210 -23.251  -9.949  1.00  1.250          C  
ATOM   2025  C   SER A 146       5.993 -23.019  -8.656  1.00  1.230          C  
ATOM   2026  O   SER A 146       6.839 -22.127  -8.551  1.00  1.180          O  
ATOM   2027  CB  SER A 146       5.834 -24.403 -10.720  1.00  1.720          C  
ATOM   2028  OG  SER A 146       5.022 -24.776 -11.801  1.00  1.720          O  
ATOM   2029  H   SER A 146       5.926 -21.824 -11.416  1.00  1.400          H  
ATOM   2030  HA  SER A 146       4.196 -23.547  -9.678  1.00  1.500          H  
ATOM   2031 1HB  SER A 146       6.815 -24.113 -11.086  1.00  2.060          H  
ATOM   2032 2HB  SER A 146       5.974 -25.254 -10.053  1.00  2.060          H  
ATOM   2033  HG  SER A 146       5.445 -25.535 -12.200  1.00  2.060          H  
ATOM   2034  N   VAL A 147       5.756 -23.851  -7.664  1.00  1.290          N  
ATOM   2035  CA  VAL A 147       6.603 -23.756  -6.490  1.00  1.280          C  
ATOM   2036  C   VAL A 147       8.010 -24.202  -6.918  1.00  1.290          C  
ATOM   2037  O   VAL A 147       8.165 -25.204  -7.616  1.00  1.380          O  
ATOM   2038  CB  VAL A 147       6.043 -24.591  -5.323  1.00  1.800          C  
ATOM   2039  CG1 VAL A 147       7.021 -24.588  -4.164  1.00  1.800          C  
ATOM   2040  CG2 VAL A 147       4.696 -23.982  -4.867  1.00  1.800          C  
ATOM   2041  H   VAL A 147       5.040 -24.563  -7.743  1.00  1.550          H  
ATOM   2042  HA  VAL A 147       6.652 -22.712  -6.164  1.00  1.540          H  
ATOM   2043  HB  VAL A 147       5.897 -25.625  -5.645  1.00  2.160          H  
ATOM   2044 1HG1 VAL A 147       6.608 -25.169  -3.359  1.00  2.160          H  
ATOM   2045 2HG1 VAL A 147       7.969 -25.025  -4.467  1.00  2.160          H  
ATOM   2046 3HG1 VAL A 147       7.185 -23.569  -3.835  1.00  2.160          H  
ATOM   2047 1HG2 VAL A 147       4.291 -24.565  -4.040  1.00  2.160          H  
ATOM   2048 2HG2 VAL A 147       4.866 -22.963  -4.541  1.00  2.160          H  
ATOM   2049 3HG2 VAL A 147       3.988 -23.985  -5.693  1.00  2.160          H  
ATOM   2050  N   GLY A 148       9.019 -23.419  -6.541  1.00  1.220          N  
ATOM   2051  CA  GLY A 148      10.422 -23.640  -6.880  1.00  1.250          C  
ATOM   2052  C   GLY A 148      10.822 -22.976  -8.198  1.00  1.190          C  
ATOM   2053  O   GLY A 148      11.969 -23.082  -8.634  1.00  1.190          O  
ATOM   2054  H   GLY A 148       8.802 -22.628  -5.948  1.00  1.460          H  
ATOM   2055 1HA  GLY A 148      11.042 -23.245  -6.074  1.00  1.500          H  
ATOM   2056 2HA  GLY A 148      10.613 -24.710  -6.936  1.00  1.500          H  
ATOM   2057  N   ASP A 149       9.886 -22.259  -8.817  1.00  1.170          N  
ATOM   2058  CA  ASP A 149      10.104 -21.575 -10.084  1.00  1.130          C  
ATOM   2059  C   ASP A 149      10.800 -20.222  -9.899  1.00  1.020          C  
ATOM   2060  O   ASP A 149      11.073 -19.776  -8.775  1.00  1.060          O  
ATOM   2061  CB  ASP A 149       8.723 -21.391 -10.716  1.00  1.600          C  
ATOM   2062  CG  ASP A 149       8.619 -21.230 -12.184  1.00  1.600          C  
ATOM   2063  OD1 ASP A 149       9.588 -20.870 -12.828  1.00  1.600          O  
ATOM   2064  OD2 ASP A 149       7.512 -21.468 -12.663  1.00  1.600          O  
ATOM   2065  H   ASP A 149       8.941 -22.231  -8.425  1.00  1.400          H  
ATOM   2066  HA  ASP A 149      10.723 -22.206 -10.720  1.00  1.360          H  
ATOM   2067 1HB  ASP A 149       8.168 -22.273 -10.490  1.00  1.920          H  
ATOM   2068 2HB  ASP A 149       8.215 -20.555 -10.226  1.00  1.920          H  
ATOM   2069  N   ARG A 150      11.046 -19.535 -11.009  1.00  0.920          N  
ATOM   2070  CA  ARG A 150      11.706 -18.232 -10.951  1.00  0.830          C  
ATOM   2071  C   ARG A 150      10.764 -17.126 -11.367  1.00  0.780          C  
ATOM   2072  O   ARG A 150      10.215 -17.127 -12.472  1.00  0.800          O  
ATOM   2073  CB  ARG A 150      12.948 -18.182 -11.824  1.00  1.200          C  
ATOM   2074  CG  ARG A 150      13.684 -16.836 -11.783  1.00  1.200          C  
ATOM   2075  CD  ARG A 150      14.927 -16.856 -12.575  1.00  1.200          C  
ATOM   2076  NE  ARG A 150      15.606 -15.565 -12.532  1.00  1.200          N  
ATOM   2077  CZ  ARG A 150      15.378 -14.529 -13.374  1.00  1.200          C  
ATOM   2078  NH1 ARG A 150      14.478 -14.627 -14.339  1.00  1.200          N  
ATOM   2079  NH2 ARG A 150      16.063 -13.409 -13.226  1.00  1.200          N  
ATOM   2080  H   ARG A 150      10.760 -19.947 -11.903  1.00  1.100          H  
ATOM   2081  HA  ARG A 150      12.017 -18.042  -9.920  1.00  1.000          H  
ATOM   2082 1HB  ARG A 150      13.645 -18.955 -11.507  1.00  1.440          H  
ATOM   2083 2HB  ARG A 150      12.675 -18.385 -12.860  1.00  1.440          H  
ATOM   2084 1HG  ARG A 150      13.043 -16.049 -12.183  1.00  1.440          H  
ATOM   2085 2HG  ARG A 150      13.942 -16.597 -10.745  1.00  1.440          H  
ATOM   2086 1HD  ARG A 150      15.601 -17.602 -12.150  1.00  1.440          H  
ATOM   2087 2HD  ARG A 150      14.716 -17.114 -13.610  1.00  1.440          H  
ATOM   2088  HE  ARG A 150      16.302 -15.434 -11.809  1.00  1.440          H  
ATOM   2089 1HH1 ARG A 150      13.945 -15.475 -14.456  1.00  1.440          H  
ATOM   2090 2HH1 ARG A 150      14.302 -13.843 -14.956  1.00  1.440          H  
ATOM   2091 1HH2 ARG A 150      16.752 -13.329 -12.490  1.00  1.440          H  
ATOM   2092 2HH2 ARG A 150      15.900 -12.630 -13.846  1.00  1.440          H  
ATOM   2093  N   VAL A 151      10.584 -16.161 -10.481  1.00  0.750          N  
ATOM   2094  CA  VAL A 151       9.664 -15.072 -10.764  1.00  0.740          C  
ATOM   2095  C   VAL A 151      10.247 -13.696 -10.781  1.00  0.680          C  
ATOM   2096  O   VAL A 151      10.907 -13.267  -9.836  1.00  0.660          O  
ATOM   2097  CB  VAL A 151       8.476 -15.107  -9.784  1.00  1.040          C  
ATOM   2098  CG1 VAL A 151       7.573 -13.885  -9.963  1.00  1.040          C  
ATOM   2099  CG2 VAL A 151       7.667 -16.333 -10.064  1.00  1.040          C  
ATOM   2100  H   VAL A 151      11.119 -16.203  -9.603  1.00  0.900          H  
ATOM   2101  HA  VAL A 151       9.247 -15.250 -11.759  1.00  0.890          H  
ATOM   2102  HB  VAL A 151       8.834 -15.127  -8.773  1.00  1.250          H  
ATOM   2103 1HG1 VAL A 151       6.743 -13.947  -9.281  1.00  1.250          H  
ATOM   2104 2HG1 VAL A 151       8.124 -12.969  -9.749  1.00  1.250          H  
ATOM   2105 3HG1 VAL A 151       7.210 -13.849 -10.968  1.00  1.250          H  
ATOM   2106 1HG2 VAL A 151       6.834 -16.346  -9.385  1.00  1.250          H  
ATOM   2107 2HG2 VAL A 151       7.299 -16.310 -11.090  1.00  1.250          H  
ATOM   2108 3HG2 VAL A 151       8.280 -17.224  -9.923  1.00  1.250          H  
ATOM   2109  N   THR A 152       9.969 -12.982 -11.861  1.00  0.670          N  
ATOM   2110  CA  THR A 152      10.387 -11.607 -11.946  1.00  0.620          C  
ATOM   2111  C   THR A 152       9.215 -10.706 -12.267  1.00  0.620          C  
ATOM   2112  O   THR A 152       8.376 -11.042 -13.111  1.00  0.670          O  
ATOM   2113  CB  THR A 152      11.470 -11.405 -13.016  1.00  0.890          C  
ATOM   2114  OG1 THR A 152      10.968 -11.829 -14.294  1.00  0.890          O  
ATOM   2115  CG2 THR A 152      12.687 -12.190 -12.667  1.00  0.890          C  
ATOM   2116  H   THR A 152       9.462 -13.404 -12.629  1.00  0.800          H  
ATOM   2117  HA  THR A 152      10.786 -11.322 -10.989  1.00  0.740          H  
ATOM   2118  HB  THR A 152      11.725 -10.350 -13.069  1.00  1.070          H  
ATOM   2119  HG1 THR A 152      10.281 -11.214 -14.585  1.00  1.070          H  
ATOM   2120 1HG2 THR A 152      13.442 -12.027 -13.424  1.00  1.070          H  
ATOM   2121 2HG2 THR A 152      13.053 -11.855 -11.709  1.00  1.070          H  
ATOM   2122 3HG2 THR A 152      12.445 -13.247 -12.615  1.00  1.070          H  
ATOM   2123  N   ILE A 153       9.217  -9.521 -11.668  1.00  0.560          N  
ATOM   2124  CA  ILE A 153       8.214  -8.493 -11.930  1.00  0.540          C  
ATOM   2125  C   ILE A 153       8.894  -7.232 -12.456  1.00  0.470          C  
ATOM   2126  O   ILE A 153       9.858  -6.743 -11.860  1.00  0.440          O  
ATOM   2127  CB  ILE A 153       7.358  -8.172 -10.679  1.00  0.760          C  
ATOM   2128  CG1 ILE A 153       6.685  -9.471 -10.124  1.00  0.760          C  
ATOM   2129  CG2 ILE A 153       6.263  -7.160 -11.048  1.00  0.760          C  
ATOM   2130  CD1 ILE A 153       7.411 -10.091  -8.935  1.00  0.760          C  
ATOM   2131  H   ILE A 153       9.959  -9.364 -10.975  1.00  0.670          H  
ATOM   2132  HA  ILE A 153       7.539  -8.852 -12.710  1.00  0.650          H  
ATOM   2133  HB  ILE A 153       7.986  -7.754  -9.898  1.00  0.920          H  
ATOM   2134 1HG1 ILE A 153       5.669  -9.239  -9.820  1.00  0.920          H  
ATOM   2135 2HG1 ILE A 153       6.642 -10.212 -10.922  1.00  0.920          H  
ATOM   2136 1HG2 ILE A 153       5.660  -6.941 -10.170  1.00  0.920          H  
ATOM   2137 2HG2 ILE A 153       6.696  -6.236 -11.418  1.00  0.920          H  
ATOM   2138 3HG2 ILE A 153       5.632  -7.587 -11.826  1.00  0.920          H  
ATOM   2139 1HD1 ILE A 153       6.884 -10.985  -8.608  1.00  0.920          H  
ATOM   2140 2HD1 ILE A 153       8.432 -10.361  -9.207  1.00  0.920          H  
ATOM   2141 3HD1 ILE A 153       7.436  -9.370  -8.125  1.00  0.920          H  
ATOM   2142  N   THR A 154       8.402  -6.702 -13.580  1.00  0.480          N  
ATOM   2143  CA  THR A 154       8.966  -5.499 -14.194  1.00  0.440          C  
ATOM   2144  C   THR A 154       8.132  -4.257 -13.883  1.00  0.440          C  
ATOM   2145  O   THR A 154       6.901  -4.299 -13.922  1.00  0.500          O  
ATOM   2146  CB  THR A 154       9.069  -5.672 -15.738  1.00  0.630          C  
ATOM   2147  OG1 THR A 154       9.964  -6.751 -16.041  1.00  0.630          O  
ATOM   2148  CG2 THR A 154       9.567  -4.380 -16.430  1.00  0.630          C  
ATOM   2149  H   THR A 154       7.591  -7.121 -14.050  1.00  0.580          H  
ATOM   2150  HA  THR A 154       9.970  -5.341 -13.795  1.00  0.530          H  
ATOM   2151  HB  THR A 154       8.085  -5.921 -16.132  1.00  0.760          H  
ATOM   2152  HG1 THR A 154       9.582  -7.569 -15.718  1.00  0.760          H  
ATOM   2153 1HG2 THR A 154       9.623  -4.553 -17.502  1.00  0.760          H  
ATOM   2154 2HG2 THR A 154       8.883  -3.557 -16.245  1.00  0.760          H  
ATOM   2155 3HG2 THR A 154      10.560  -4.119 -16.053  1.00  0.760          H  
ATOM   2156  N   CYS A 155       8.803  -3.140 -13.581  1.00  0.420          N  
ATOM   2157  CA  CYS A 155       8.084  -1.882 -13.383  1.00  0.420          C  
ATOM   2158  C   CYS A 155       8.803  -0.713 -14.042  1.00  0.360          C  
ATOM   2159  O   CYS A 155      10.027  -0.546 -13.921  1.00  0.370          O  
ATOM   2160  CB  CYS A 155       7.869  -1.582 -11.904  1.00  0.590          C  
ATOM   2161  SG  CYS A 155       6.966  -0.045 -11.600  1.00  0.590          S  
ATOM   2162  H   CYS A 155       9.814  -3.167 -13.494  1.00  0.500          H  
ATOM   2163  HA  CYS A 155       7.105  -1.971 -13.849  1.00  0.500          H  
ATOM   2164 1HB  CYS A 155       7.306  -2.388 -11.457  1.00  0.710          H  
ATOM   2165 2HB  CYS A 155       8.832  -1.522 -11.396  1.00  0.710          H  
ATOM   2166  N   ARG A 156       8.038   0.059 -14.807  1.00  0.400          N  
ATOM   2167  CA  ARG A 156       8.568   1.186 -15.551  1.00  0.400          C  
ATOM   2168  C   ARG A 156       7.963   2.519 -15.118  1.00  0.420          C  
ATOM   2169  O   ARG A 156       6.763   2.629 -14.835  1.00  0.480          O  
ATOM   2170  CB  ARG A 156       8.310   0.956 -17.039  1.00  0.560          C  
ATOM   2171  CG  ARG A 156       8.914  -0.356 -17.604  1.00  0.560          C  
ATOM   2172  CD  ARG A 156      10.380  -0.252 -17.794  1.00  0.560          C  
ATOM   2173  NE  ARG A 156      11.013  -1.516 -18.163  1.00  0.560          N  
ATOM   2174  CZ  ARG A 156      11.026  -2.070 -19.394  1.00  0.560          C  
ATOM   2175  NH1 ARG A 156      10.384  -1.503 -20.402  1.00  0.560          N  
ATOM   2176  NH2 ARG A 156      11.690  -3.197 -19.589  1.00  0.560          N  
ATOM   2177  H   ARG A 156       7.041  -0.171 -14.872  1.00  0.480          H  
ATOM   2178  HA  ARG A 156       9.634   1.234 -15.373  1.00  0.480          H  
ATOM   2179 1HB  ARG A 156       7.236   0.936 -17.222  1.00  0.670          H  
ATOM   2180 2HB  ARG A 156       8.727   1.789 -17.607  1.00  0.670          H  
ATOM   2181 1HG  ARG A 156       8.726  -1.175 -16.921  1.00  0.670          H  
ATOM   2182 2HG  ARG A 156       8.449  -0.578 -18.559  1.00  0.670          H  
ATOM   2183 1HD  ARG A 156      10.617   0.492 -18.551  1.00  0.670          H  
ATOM   2184 2HD  ARG A 156      10.808   0.053 -16.873  1.00  0.670          H  
ATOM   2185  HE  ARG A 156      11.583  -1.980 -17.427  1.00  0.670          H  
ATOM   2186 1HH1 ARG A 156       9.876  -0.645 -20.262  1.00  0.670          H  
ATOM   2187 2HH1 ARG A 156      10.405  -1.929 -21.317  1.00  0.670          H  
ATOM   2188 1HH2 ARG A 156      12.191  -3.636 -18.816  1.00  0.670          H  
ATOM   2189 2HH2 ARG A 156      11.715  -3.620 -20.502  1.00  0.670          H  
ATOM   2190  N   ALA A 157       8.807   3.551 -15.091  1.00  0.410          N  
ATOM   2191  CA  ALA A 157       8.361   4.895 -14.693  1.00  0.430          C  
ATOM   2192  C   ALA A 157       8.333   5.858 -15.877  1.00  0.460          C  
ATOM   2193  O   ALA A 157       9.190   5.801 -16.756  1.00  0.490          O  
ATOM   2194  CB  ALA A 157       9.268   5.445 -13.592  1.00  0.590          C  
ATOM   2195  H   ALA A 157       9.780   3.369 -15.362  1.00  0.490          H  
ATOM   2196  HA  ALA A 157       7.348   4.818 -14.301  1.00  0.520          H  
ATOM   2197 1HB  ALA A 157       8.916   6.425 -13.282  1.00  0.710          H  
ATOM   2198 2HB  ALA A 157       9.256   4.772 -12.737  1.00  0.710          H  
ATOM   2199 3HB  ALA A 157      10.275   5.539 -13.959  1.00  0.710          H  
ATOM   2200  N   SER A 158       7.380   6.796 -15.853  1.00  0.480          N  
ATOM   2201  CA  SER A 158       7.258   7.853 -16.871  1.00  0.520          C  
ATOM   2202  C   SER A 158       8.404   8.876 -16.891  1.00  0.540          C  
ATOM   2203  O   SER A 158       8.585   9.610 -17.865  1.00  0.580          O  
ATOM   2204  CB  SER A 158       5.943   8.585 -16.667  1.00  0.710          C  
ATOM   2205  OG  SER A 158       5.929   9.308 -15.447  1.00  0.710          O  
ATOM   2206  H   SER A 158       6.660   6.733 -15.123  1.00  0.580          H  
ATOM   2207  HA  SER A 158       7.233   7.366 -17.846  1.00  0.620          H  
ATOM   2208 1HB  SER A 158       5.763   9.263 -17.500  1.00  0.850          H  
ATOM   2209 2HB  SER A 158       5.139   7.853 -16.662  1.00  0.850          H  
ATOM   2210  HG  SER A 158       6.371  10.158 -15.620  1.00  0.850          H  
ATOM   2211  N   GLN A 159       9.141   8.942 -15.800  1.00  0.540          N  
ATOM   2212  CA  GLN A 159      10.265   9.848 -15.595  1.00  0.590          C  
ATOM   2213  C   GLN A 159      11.193   9.273 -14.546  1.00  0.560          C  
ATOM   2214  O   GLN A 159      10.736   8.602 -13.629  1.00  0.560          O  
ATOM   2215  CB  GLN A 159       9.794  11.260 -15.243  1.00  0.810          C  
ATOM   2216  CG  GLN A 159      10.916  12.256 -14.928  1.00  0.810          C  
ATOM   2217  CD  GLN A 159      10.396  13.615 -14.614  1.00  0.810          C  
ATOM   2218  OE1 GLN A 159       9.189  13.819 -14.505  1.00  0.810          O  
ATOM   2219  NE2 GLN A 159      11.301  14.576 -14.465  1.00  0.810          N  
ATOM   2220  H   GLN A 159       8.899   8.293 -15.065  1.00  0.650          H  
ATOM   2221  HA  GLN A 159      10.825   9.912 -16.528  1.00  0.710          H  
ATOM   2222 1HB  GLN A 159       9.276  11.666 -16.116  1.00  0.970          H  
ATOM   2223 2HB  GLN A 159       9.092  11.241 -14.473  1.00  0.970          H  
ATOM   2224 1HG  GLN A 159      11.456  11.919 -14.040  1.00  0.970          H  
ATOM   2225 2HG  GLN A 159      11.588  12.333 -15.781  1.00  0.970          H  
ATOM   2226 1HE2 GLN A 159      11.010  15.512 -14.258  1.00  0.970          H  
ATOM   2227 2HE2 GLN A 159      12.276  14.368 -14.562  1.00  0.970          H  
ATOM   2228  N   SER A 160      12.495   9.503 -14.709  1.00  0.570          N  
ATOM   2229  CA  SER A 160      13.488   8.995 -13.771  1.00  0.550          C  
ATOM   2230  C   SER A 160      13.243   9.343 -12.326  1.00  0.550          C  
ATOM   2231  O   SER A 160      12.924  10.481 -11.966  1.00  0.590          O  
ATOM   2232  CB  SER A 160      14.869   9.496 -14.121  1.00  0.780          C  
ATOM   2233  OG  SER A 160      15.808   9.126 -13.121  1.00  0.780          O  
ATOM   2234  H   SER A 160      12.805  10.051 -15.498  1.00  0.680          H  
ATOM   2235  HA  SER A 160      13.485   7.910 -13.845  1.00  0.660          H  
ATOM   2236 1HB  SER A 160      15.172   9.078 -15.078  1.00  0.930          H  
ATOM   2237 2HB  SER A 160      14.847  10.580 -14.224  1.00  0.930          H  
ATOM   2238  HG  SER A 160      16.656   9.482 -13.422  1.00  0.930          H  
ATOM   2239  N   ILE A 161      13.427   8.322 -11.503  1.00  0.520          N  
ATOM   2240  CA  ILE A 161      13.295   8.372 -10.061  1.00  0.520          C  
ATOM   2241  C   ILE A 161      14.587   7.909  -9.402  1.00  0.520          C  
ATOM   2242  O   ILE A 161      14.562   7.354  -8.302  1.00  0.530          O  
ATOM   2243  CB  ILE A 161      12.082   7.531  -9.620  1.00  0.730          C  
ATOM   2244  CG1 ILE A 161      12.256   6.077 -10.159  1.00  0.730          C  
ATOM   2245  CG2 ILE A 161      10.794   8.197 -10.114  1.00  0.730          C  
ATOM   2246  CD1 ILE A 161      11.288   5.077  -9.650  1.00  0.730          C  
ATOM   2247  H   ILE A 161      13.689   7.427 -11.935  1.00  0.620          H  
ATOM   2248  HA  ILE A 161      13.115   9.403  -9.766  1.00  0.620          H  
ATOM   2249  HB  ILE A 161      12.058   7.474  -8.526  1.00  0.870          H  
ATOM   2250 1HG1 ILE A 161      12.164   6.096 -11.241  1.00  0.870          H  
ATOM   2251 2HG1 ILE A 161      13.256   5.725  -9.898  1.00  0.870          H  
ATOM   2252 1HG2 ILE A 161       9.936   7.643  -9.807  1.00  0.870          H  
ATOM   2253 2HG2 ILE A 161      10.732   9.191  -9.701  1.00  0.870          H  
ATOM   2254 3HG2 ILE A 161      10.802   8.260 -11.193  1.00  0.870          H  
ATOM   2255 1HD1 ILE A 161      11.515   4.126 -10.097  1.00  0.870          H  
ATOM   2256 2HD1 ILE A 161      11.366   5.005  -8.567  1.00  0.870          H  
ATOM   2257 3HD1 ILE A 161      10.295   5.365  -9.933  1.00  0.870          H  
ATOM   2258  N   SER A 162      15.715   8.119 -10.088  1.00  0.530          N  
ATOM   2259  CA  SER A 162      17.013   7.688  -9.561  1.00  0.540          C  
ATOM   2260  C   SER A 162      16.979   6.202  -9.278  1.00  0.580          C  
ATOM   2261  O   SER A 162      16.563   5.421 -10.126  1.00  1.090          O  
ATOM   2262  CB  SER A 162      17.362   8.447  -8.286  1.00  0.750          C  
ATOM   2263  OG  SER A 162      18.657   8.133  -7.864  1.00  0.750          O  
ATOM   2264  H   SER A 162      15.658   8.578 -11.000  1.00  0.640          H  
ATOM   2265  HA  SER A 162      17.780   7.883 -10.312  1.00  0.650          H  
ATOM   2266 1HB  SER A 162      17.293   9.515  -8.478  1.00  0.900          H  
ATOM   2267 2HB  SER A 162      16.659   8.221  -7.487  1.00  0.900          H  
ATOM   2268  HG  SER A 162      18.831   8.697  -7.099  1.00  0.900          H  
ATOM   2269  N   SER A 163      17.421   5.797  -8.095  1.00  0.520          N  
ATOM   2270  CA  SER A 163      17.409   4.389  -7.683  1.00  0.440          C  
ATOM   2271  C   SER A 163      16.229   4.137  -6.750  1.00  0.400          C  
ATOM   2272  O   SER A 163      16.052   3.052  -6.194  1.00  0.390          O  
ATOM   2273  CB  SER A 163      18.692   4.035  -6.963  1.00  0.650          C  
ATOM   2274  OG  SER A 163      18.808   4.760  -5.765  1.00  0.650          O  
ATOM   2275  H   SER A 163      17.801   6.493  -7.457  1.00  0.620          H  
ATOM   2276  HA  SER A 163      17.306   3.758  -8.565  1.00  0.530          H  
ATOM   2277 1HB  SER A 163      18.705   2.967  -6.748  1.00  0.780          H  
ATOM   2278 2HB  SER A 163      19.540   4.251  -7.606  1.00  0.780          H  
ATOM   2279  HG  SER A 163      19.653   4.499  -5.382  1.00  0.780          H  
ATOM   2280  N   TYR A 164      15.400   5.152  -6.560  1.00  0.400          N  
ATOM   2281  CA  TYR A 164      14.353   5.096  -5.565  1.00  0.370          C  
ATOM   2282  C   TYR A 164      13.060   4.423  -5.960  1.00  0.340          C  
ATOM   2283  O   TYR A 164      11.999   5.056  -6.058  1.00  0.360          O  
ATOM   2284  CB  TYR A 164      14.057   6.493  -5.066  1.00  0.530          C  
ATOM   2285  CG  TYR A 164      15.186   7.174  -4.283  1.00  0.530          C  
ATOM   2286  CD1 TYR A 164      16.382   6.510  -3.924  1.00  0.530          C  
ATOM   2287  CD2 TYR A 164      15.006   8.483  -3.908  1.00  0.530          C  
ATOM   2288  CE1 TYR A 164      17.344   7.183  -3.212  1.00  0.530          C  
ATOM   2289  CE2 TYR A 164      15.971   9.147  -3.191  1.00  0.530          C  
ATOM   2290  CZ  TYR A 164      17.134   8.503  -2.842  1.00  0.530          C  
ATOM   2291  OH  TYR A 164      18.096   9.172  -2.125  1.00  0.530          O  
ATOM   2292  H   TYR A 164      15.494   6.007  -7.117  1.00  0.480          H  
ATOM   2293  HA  TYR A 164      14.729   4.517  -4.729  1.00  0.440          H  
ATOM   2294 1HB  TYR A 164      13.790   7.136  -5.907  1.00  0.640          H  
ATOM   2295 2HB  TYR A 164      13.201   6.443  -4.436  1.00  0.640          H  
ATOM   2296  HD1 TYR A 164      16.575   5.479  -4.190  1.00  0.640          H  
ATOM   2297  HD2 TYR A 164      14.086   8.997  -4.186  1.00  0.640          H  
ATOM   2298  HE1 TYR A 164      18.265   6.673  -2.933  1.00  0.640          H  
ATOM   2299  HE2 TYR A 164      15.814  10.185  -2.898  1.00  0.640          H  
ATOM   2300  HH  TYR A 164      18.840   8.588  -1.962  1.00  0.640          H  
ATOM   2301  N   LEU A 165      13.146   3.113  -6.113  1.00  0.310          N  
ATOM   2302  CA  LEU A 165      11.961   2.305  -6.366  1.00  0.290          C  
ATOM   2303  C   LEU A 165      11.967   1.139  -5.398  1.00  0.270          C  
ATOM   2304  O   LEU A 165      12.981   0.453  -5.212  1.00  0.300          O  
ATOM   2305  CB  LEU A 165      11.840   1.793  -7.806  1.00  0.410          C  
ATOM   2306  CG  LEU A 165      10.487   1.033  -8.178  1.00  0.410          C  
ATOM   2307  CD1 LEU A 165      10.117   1.311  -9.623  1.00  0.410          C  
ATOM   2308  CD2 LEU A 165      10.661  -0.472  -8.008  1.00  0.410          C  
ATOM   2309  H   LEU A 165      14.085   2.717  -6.054  1.00  0.370          H  
ATOM   2310  HA  LEU A 165      11.093   2.913  -6.167  1.00  0.350          H  
ATOM   2311 1HB  LEU A 165      12.002   2.598  -8.485  1.00  0.500          H  
ATOM   2312 2HB  LEU A 165      12.615   1.082  -7.929  1.00  0.500          H  
ATOM   2313  HG  LEU A 165       9.682   1.387  -7.542  1.00  0.500          H  
ATOM   2314 1HD1 LEU A 165       9.205   0.803  -9.875  1.00  0.500          H  
ATOM   2315 2HD1 LEU A 165       9.985   2.371  -9.763  1.00  0.500          H  
ATOM   2316 3HD1 LEU A 165      10.868   0.974 -10.261  1.00  0.500          H  
ATOM   2317 1HD2 LEU A 165       9.754  -0.986  -8.266  1.00  0.500          H  
ATOM   2318 2HD2 LEU A 165      11.448  -0.815  -8.649  1.00  0.500          H  
ATOM   2319 3HD2 LEU A 165      10.907  -0.731  -6.992  1.00  0.500          H  
ATOM   2320  N   ASN A 166      10.842   0.956  -4.732  1.00  0.250          N  
ATOM   2321  CA  ASN A 166      10.654  -0.103  -3.765  1.00  0.280          C  
ATOM   2322  C   ASN A 166       9.680  -1.148  -4.268  1.00  0.280          C  
ATOM   2323  O   ASN A 166       8.801  -0.847  -5.082  1.00  0.270          O  
ATOM   2324  CB  ASN A 166      10.141   0.454  -2.470  1.00  0.380          C  
ATOM   2325  CG  ASN A 166      11.028   1.430  -1.780  1.00  0.380          C  
ATOM   2326  OD1 ASN A 166      12.190   1.749  -2.142  1.00  0.380          O  
ATOM   2327  ND2 ASN A 166      10.475   1.914  -0.714  1.00  0.380          N  
ATOM   2328  H   ASN A 166      10.067   1.584  -4.946  1.00  0.300          H  
ATOM   2329  HA  ASN A 166      11.607  -0.606  -3.610  1.00  0.340          H  
ATOM   2330 1HB  ASN A 166       9.216   0.963  -2.675  1.00  0.460          H  
ATOM   2331 2HB  ASN A 166       9.915  -0.365  -1.792  1.00  0.460          H  
ATOM   2332 1HD2 ASN A 166      10.965   2.587  -0.143  1.00  0.460          H  
ATOM   2333 2HD2 ASN A 166       9.550   1.609  -0.454  1.00  0.460          H  
ATOM   2334  N   TRP A 167       9.794  -2.367  -3.746  1.00  0.320          N  
ATOM   2335  CA  TRP A 167       8.842  -3.415  -4.062  1.00  0.350          C  
ATOM   2336  C   TRP A 167       8.150  -3.937  -2.816  1.00  0.380          C  
ATOM   2337  O   TRP A 167       8.816  -4.255  -1.813  1.00  0.410          O  
ATOM   2338  CB  TRP A 167       9.524  -4.569  -4.745  1.00  0.480          C  
ATOM   2339  CG  TRP A 167      10.040  -4.233  -6.062  1.00  0.480          C  
ATOM   2340  CD1 TRP A 167      11.291  -3.805  -6.366  1.00  0.480          C  
ATOM   2341  CD2 TRP A 167       9.321  -4.305  -7.302  1.00  0.480          C  
ATOM   2342  NE1 TRP A 167      11.410  -3.628  -7.707  1.00  0.480          N  
ATOM   2343  CE2 TRP A 167      10.211  -3.934  -8.304  1.00  0.480          C  
ATOM   2344  CE3 TRP A 167       8.013  -4.673  -7.640  1.00  0.480          C  
ATOM   2345  CZ2 TRP A 167       9.846  -3.923  -9.628  1.00  0.480          C  
ATOM   2346  CZ3 TRP A 167       7.652  -4.665  -8.965  1.00  0.480          C  
ATOM   2347  CH2 TRP A 167       8.553  -4.310  -9.931  1.00  0.480          C  
ATOM   2348  H   TRP A 167      10.562  -2.548  -3.106  1.00  0.380          H  
ATOM   2349  HA  TRP A 167       8.101  -3.005  -4.729  1.00  0.420          H  
ATOM   2350 1HB  TRP A 167      10.340  -4.920  -4.129  1.00  0.570          H  
ATOM   2351 2HB  TRP A 167       8.817  -5.389  -4.850  1.00  0.570          H  
ATOM   2352  HD1 TRP A 167      12.089  -3.643  -5.643  1.00  0.570          H  
ATOM   2353  HE1 TRP A 167      12.260  -3.325  -8.164  1.00  0.570          H  
ATOM   2354  HE3 TRP A 167       7.301  -4.964  -6.870  1.00  0.570          H  
ATOM   2355  HZ2 TRP A 167      10.535  -3.641 -10.423  1.00  0.570          H  
ATOM   2356  HZ3 TRP A 167       6.637  -4.954  -9.223  1.00  0.570          H  
ATOM   2357  HH2 TRP A 167       8.241  -4.330 -10.966  1.00  0.570          H  
ATOM   2358  N   TYR A 168       6.832  -4.142  -2.943  1.00  0.390          N  
ATOM   2359  CA  TYR A 168       5.989  -4.634  -1.857  1.00  0.420          C  
ATOM   2360  C   TYR A 168       5.216  -5.907  -2.222  1.00  0.470          C  
ATOM   2361  O   TYR A 168       4.809  -6.093  -3.372  1.00  0.480          O  
ATOM   2362  CB  TYR A 168       4.999  -3.526  -1.456  1.00  0.580          C  
ATOM   2363  CG  TYR A 168       5.686  -2.290  -0.969  1.00  0.580          C  
ATOM   2364  CD1 TYR A 168       6.128  -1.326  -1.869  1.00  0.580          C  
ATOM   2365  CD2 TYR A 168       5.899  -2.120   0.368  1.00  0.580          C  
ATOM   2366  CE1 TYR A 168       6.792  -0.233  -1.394  1.00  0.580          C  
ATOM   2367  CE2 TYR A 168       6.567  -1.011   0.828  1.00  0.580          C  
ATOM   2368  CZ  TYR A 168       7.020  -0.079  -0.043  1.00  0.580          C  
ATOM   2369  OH  TYR A 168       7.738   1.008   0.432  1.00  0.580          O  
ATOM   2370  H   TYR A 168       6.402  -3.868  -3.830  1.00  0.470          H  
ATOM   2371  HA  TYR A 168       6.638  -4.862  -1.022  1.00  0.500          H  
ATOM   2372 1HB  TYR A 168       4.362  -3.269  -2.293  1.00  0.690          H  
ATOM   2373 2HB  TYR A 168       4.375  -3.894  -0.656  1.00  0.690          H  
ATOM   2374  HD1 TYR A 168       5.966  -1.445  -2.947  1.00  0.690          H  
ATOM   2375  HD2 TYR A 168       5.549  -2.870   1.068  1.00  0.690          H  
ATOM   2376  HE1 TYR A 168       7.151   0.494  -2.067  1.00  0.690          H  
ATOM   2377  HE2 TYR A 168       6.752  -0.876   1.895  1.00  0.690          H  
ATOM   2378  HH  TYR A 168       7.940   0.883   1.400  1.00  0.690          H  
ATOM   2379  N   GLN A 169       4.970  -6.763  -1.228  1.00  0.510          N  
ATOM   2380  CA  GLN A 169       4.238  -8.027  -1.420  1.00  0.570          C  
ATOM   2381  C   GLN A 169       2.911  -8.057  -0.655  1.00  0.580          C  
ATOM   2382  O   GLN A 169       2.918  -7.977   0.575  1.00  0.580          O  
ATOM   2383  CB  GLN A 169       5.112  -9.181  -0.908  1.00  0.770          C  
ATOM   2384  CG  GLN A 169       4.582 -10.560  -1.129  1.00  0.770          C  
ATOM   2385  CD  GLN A 169       5.452 -11.659  -0.475  1.00  0.770          C  
ATOM   2386  OE1 GLN A 169       5.614 -11.623   0.753  1.00  0.770          O  
ATOM   2387  NE2 GLN A 169       5.980 -12.610  -1.252  1.00  0.770          N  
ATOM   2388  H   GLN A 169       5.336  -6.515  -0.305  1.00  0.610          H  
ATOM   2389  HA  GLN A 169       4.027  -8.159  -2.481  1.00  0.680          H  
ATOM   2390 1HB  GLN A 169       6.040  -9.139  -1.390  1.00  0.930          H  
ATOM   2391 2HB  GLN A 169       5.295  -9.052   0.160  1.00  0.930          H  
ATOM   2392 1HG  GLN A 169       3.583 -10.629  -0.711  1.00  0.930          H  
ATOM   2393 2HG  GLN A 169       4.562 -10.731  -2.195  1.00  0.930          H  
ATOM   2394 1HE2 GLN A 169       6.543 -13.389  -0.847  1.00  0.930          H  
ATOM   2395 2HE2 GLN A 169       5.831 -12.610  -2.250  1.00  0.930          H  
ATOM   2396  N   GLN A 170       1.782  -8.190  -1.362  1.00  0.600          N  
ATOM   2397  CA  GLN A 170       0.468  -8.179  -0.710  1.00  0.610          C  
ATOM   2398  C   GLN A 170      -0.356  -9.453  -0.830  1.00  0.680          C  
ATOM   2399  O   GLN A 170      -0.773  -9.849  -1.928  1.00  0.720          O  
ATOM   2400  CB  GLN A 170      -0.384  -7.056  -1.290  1.00  0.850          C  
ATOM   2401  CG  GLN A 170      -1.753  -6.930  -0.658  1.00  0.850          C  
ATOM   2402  CD  GLN A 170      -2.595  -5.790  -1.195  1.00  0.850          C  
ATOM   2403  OE1 GLN A 170      -2.660  -5.479  -2.409  1.00  0.850          O  
ATOM   2404  NE2 GLN A 170      -3.271  -5.144  -0.266  1.00  0.850          N  
ATOM   2405  H   GLN A 170       1.849  -8.239  -2.384  1.00  0.720          H  
ATOM   2406  HA  GLN A 170       0.616  -7.997   0.354  1.00  0.730          H  
ATOM   2407 1HB  GLN A 170       0.140  -6.111  -1.205  1.00  1.020          H  
ATOM   2408 2HB  GLN A 170      -0.534  -7.268  -2.339  1.00  1.020          H  
ATOM   2409 1HG  GLN A 170      -2.322  -7.845  -0.813  1.00  1.020          H  
ATOM   2410 2HG  GLN A 170      -1.613  -6.768   0.410  1.00  1.020          H  
ATOM   2411 1HE2 GLN A 170      -3.870  -4.365  -0.531  1.00  1.020          H  
ATOM   2412 2HE2 GLN A 170      -3.212  -5.455   0.718  1.00  1.020          H  
ATOM   2413  N   LYS A 171      -0.646 -10.065   0.310  1.00  0.730          N  
ATOM   2414  CA  LYS A 171      -1.471 -11.259   0.330  1.00  0.830          C  
ATOM   2415  C   LYS A 171      -2.916 -10.784   0.467  1.00  0.840          C  
ATOM   2416  O   LYS A 171      -3.137  -9.759   1.113  1.00  0.760          O  
ATOM   2417  CB  LYS A 171      -1.072 -12.174   1.481  1.00  1.120          C  
ATOM   2418  CG  LYS A 171       0.324 -12.715   1.336  1.00  1.120          C  
ATOM   2419  CD  LYS A 171       0.679 -13.710   2.433  1.00  1.120          C  
ATOM   2420  CE  LYS A 171       2.084 -14.241   2.212  1.00  1.120          C  
ATOM   2421  NZ  LYS A 171       3.133 -13.278   2.661  1.00  1.120          N  
ATOM   2422  H   LYS A 171      -0.266  -9.686   1.169  1.00  0.880          H  
ATOM   2423  HA  LYS A 171      -1.322 -11.789  -0.603  1.00  1.000          H  
ATOM   2424 1HB  LYS A 171      -1.136 -11.628   2.424  1.00  1.350          H  
ATOM   2425 2HB  LYS A 171      -1.763 -13.013   1.543  1.00  1.350          H  
ATOM   2426 1HG  LYS A 171       0.399 -13.227   0.373  1.00  1.350          H  
ATOM   2427 2HG  LYS A 171       1.033 -11.891   1.339  1.00  1.350          H  
ATOM   2428 1HD  LYS A 171       0.624 -13.228   3.409  1.00  1.350          H  
ATOM   2429 2HD  LYS A 171      -0.020 -14.545   2.413  1.00  1.350          H  
ATOM   2430 1HE  LYS A 171       2.216 -15.189   2.731  1.00  1.350          H  
ATOM   2431 2HE  LYS A 171       2.198 -14.402   1.146  1.00  1.350          H  
ATOM   2432 1HZ  LYS A 171       4.055 -13.662   2.457  1.00  1.350          H  
ATOM   2433 2HZ  LYS A 171       3.014 -12.400   2.180  1.00  1.350          H  
ATOM   2434 3HZ  LYS A 171       3.047 -13.124   3.652  1.00  1.350          H  
ATOM   2435  N   PRO A 172      -3.922 -11.480  -0.072  1.00  0.940          N  
ATOM   2436  CA  PRO A 172      -5.311 -11.095   0.057  1.00  0.970          C  
ATOM   2437  C   PRO A 172      -5.679 -10.904   1.517  1.00  0.960          C  
ATOM   2438  O   PRO A 172      -5.326 -11.726   2.361  1.00  1.020          O  
ATOM   2439  CB  PRO A 172      -6.039 -12.308  -0.538  1.00  1.460          C  
ATOM   2440  CG  PRO A 172      -5.053 -12.886  -1.533  1.00  1.460          C  
ATOM   2441  CD  PRO A 172      -3.692 -12.698  -0.881  1.00  1.460          C  
ATOM   2442  HA  PRO A 172      -5.496 -10.180  -0.524  1.00  1.160          H  
ATOM   2443 1HB  PRO A 172      -6.312 -13.014   0.261  1.00  1.750          H  
ATOM   2444 2HB  PRO A 172      -6.979 -11.983  -1.011  1.00  1.750          H  
ATOM   2445 1HG  PRO A 172      -5.287 -13.946  -1.728  1.00  1.750          H  
ATOM   2446 2HG  PRO A 172      -5.135 -12.362  -2.496  1.00  1.750          H  
ATOM   2447 1HD  PRO A 172      -3.428 -13.553  -0.241  1.00  1.750          H  
ATOM   2448 2HD  PRO A 172      -2.967 -12.532  -1.687  1.00  1.750          H  
ATOM   2449  N   GLY A 173      -6.408  -9.829   1.808  1.00  0.920          N  
ATOM   2450  CA  GLY A 173      -6.833  -9.525   3.173  1.00  0.940          C  
ATOM   2451  C   GLY A 173      -5.779  -8.808   4.028  1.00  0.880          C  
ATOM   2452  O   GLY A 173      -6.075  -8.399   5.154  1.00  0.920          O  
ATOM   2453  H   GLY A 173      -6.667  -9.195   1.066  1.00  1.100          H  
ATOM   2454 1HA  GLY A 173      -7.735  -8.913   3.131  1.00  1.130          H  
ATOM   2455 2HA  GLY A 173      -7.114 -10.453   3.666  1.00  1.130          H  
ATOM   2456  N   LYS A 174      -4.555  -8.655   3.515  1.00  0.810          N  
ATOM   2457  CA  LYS A 174      -3.472  -8.041   4.276  1.00  0.780          C  
ATOM   2458  C   LYS A 174      -2.911  -6.779   3.623  1.00  0.700          C  
ATOM   2459  O   LYS A 174      -3.088  -6.545   2.422  1.00  0.710          O  
ATOM   2460  CB  LYS A 174      -2.334  -9.050   4.455  1.00  1.100          C  
ATOM   2461  CG  LYS A 174      -2.715 -10.375   5.150  1.00  1.100          C  
ATOM   2462  CD  LYS A 174      -3.109 -10.179   6.620  1.00  1.100          C  
ATOM   2463  CE  LYS A 174      -3.374 -11.514   7.304  1.00  1.100          C  
ATOM   2464  NZ  LYS A 174      -3.803 -11.341   8.726  1.00  1.100          N  
ATOM   2465  H   LYS A 174      -4.336  -9.005   2.578  1.00  0.970          H  
ATOM   2466  HA  LYS A 174      -3.853  -7.748   5.251  1.00  0.940          H  
ATOM   2467 1HB  LYS A 174      -1.936  -9.306   3.472  1.00  1.320          H  
ATOM   2468 2HB  LYS A 174      -1.521  -8.588   5.017  1.00  1.320          H  
ATOM   2469 1HG  LYS A 174      -3.551 -10.833   4.610  1.00  1.320          H  
ATOM   2470 2HG  LYS A 174      -1.867 -11.057   5.099  1.00  1.320          H  
ATOM   2471 1HD  LYS A 174      -2.316  -9.651   7.150  1.00  1.320          H  
ATOM   2472 2HD  LYS A 174      -4.023  -9.588   6.677  1.00  1.320          H  
ATOM   2473 1HE  LYS A 174      -4.160 -12.038   6.760  1.00  1.320          H  
ATOM   2474 2HE  LYS A 174      -2.466 -12.115   7.281  1.00  1.320          H  
ATOM   2475 1HZ  LYS A 174      -3.971 -12.248   9.141  1.00  1.320          H  
ATOM   2476 2HZ  LYS A 174      -3.077 -10.865   9.244  1.00  1.320          H  
ATOM   2477 3HZ  LYS A 174      -4.653 -10.794   8.757  1.00  1.320          H  
ATOM   2478  N   ALA A 175      -2.250  -5.948   4.434  1.00  0.660          N  
ATOM   2479  CA  ALA A 175      -1.540  -4.791   3.911  1.00  0.590          C  
ATOM   2480  C   ALA A 175      -0.286  -5.323   3.210  1.00  0.580          C  
ATOM   2481  O   ALA A 175       0.188  -6.392   3.593  1.00  0.630          O  
ATOM   2482  CB  ALA A 175      -1.175  -3.813   5.016  1.00  0.850          C  
ATOM   2483  H   ALA A 175      -2.196  -6.158   5.424  1.00  0.790          H  
ATOM   2484  HA  ALA A 175      -2.194  -4.295   3.209  1.00  0.710          H  
ATOM   2485 1HB  ALA A 175      -0.659  -2.968   4.592  1.00  1.020          H  
ATOM   2486 2HB  ALA A 175      -2.077  -3.470   5.516  1.00  1.020          H  
ATOM   2487 3HB  ALA A 175      -0.529  -4.296   5.748  1.00  1.020          H  
ATOM   2488  N   PRO A 176       0.268  -4.638   2.202  1.00  0.530          N  
ATOM   2489  CA  PRO A 176       1.519  -4.985   1.538  1.00  0.510          C  
ATOM   2490  C   PRO A 176       2.692  -4.976   2.525  1.00  0.520          C  
ATOM   2491  O   PRO A 176       2.687  -4.205   3.473  1.00  0.540          O  
ATOM   2492  CB  PRO A 176       1.678  -3.840   0.529  1.00  0.770          C  
ATOM   2493  CG  PRO A 176       0.284  -3.303   0.314  1.00  0.770          C  
ATOM   2494  CD  PRO A 176      -0.419  -3.468   1.620  1.00  0.770          C  
ATOM   2495  HA  PRO A 176       1.424  -5.956   1.052  1.00  0.610          H  
ATOM   2496 1HB  PRO A 176       2.382  -3.091   0.919  1.00  0.920          H  
ATOM   2497 2HB  PRO A 176       2.109  -4.236  -0.400  1.00  0.920          H  
ATOM   2498 1HG  PRO A 176       0.347  -2.244   0.050  1.00  0.920          H  
ATOM   2499 2HG  PRO A 176      -0.219  -3.813  -0.518  1.00  0.920          H  
ATOM   2500 1HD  PRO A 176      -0.300  -2.597   2.255  1.00  0.920          H  
ATOM   2501 2HD  PRO A 176      -1.462  -3.668   1.373  1.00  0.920          H  
ATOM   2502  N   LYS A 177       3.698  -5.817   2.301  1.00  0.540          N  
ATOM   2503  CA  LYS A 177       4.909  -5.802   3.128  1.00  0.570          C  
ATOM   2504  C   LYS A 177       6.078  -5.323   2.279  1.00  0.520          C  
ATOM   2505  O   LYS A 177       6.134  -5.619   1.090  1.00  0.530          O  
ATOM   2506  CB  LYS A 177       5.202  -7.204   3.688  1.00  0.790          C  
ATOM   2507  CG  LYS A 177       6.432  -7.296   4.615  1.00  0.790          C  
ATOM   2508  CD  LYS A 177       6.616  -8.699   5.183  1.00  0.790          C  
ATOM   2509  CE  LYS A 177       7.785  -8.744   6.176  1.00  0.790          C  
ATOM   2510  NZ  LYS A 177       7.973 -10.105   6.773  1.00  0.790          N  
ATOM   2511  H   LYS A 177       3.602  -6.509   1.556  1.00  0.650          H  
ATOM   2512  HA  LYS A 177       4.771  -5.104   3.953  1.00  0.680          H  
ATOM   2513 1HB  LYS A 177       4.333  -7.556   4.246  1.00  0.940          H  
ATOM   2514 2HB  LYS A 177       5.358  -7.896   2.857  1.00  0.940          H  
ATOM   2515 1HG  LYS A 177       7.337  -7.053   4.056  1.00  0.940          H  
ATOM   2516 2HG  LYS A 177       6.328  -6.586   5.434  1.00  0.940          H  
ATOM   2517 1HD  LYS A 177       5.700  -9.014   5.686  1.00  0.940          H  
ATOM   2518 2HD  LYS A 177       6.818  -9.391   4.363  1.00  0.940          H  
ATOM   2519 1HE  LYS A 177       8.707  -8.446   5.672  1.00  0.940          H  
ATOM   2520 2HE  LYS A 177       7.578  -8.038   6.980  1.00  0.940          H  
ATOM   2521 1HZ  LYS A 177       8.733 -10.074   7.442  1.00  0.940          H  
ATOM   2522 2HZ  LYS A 177       7.131 -10.384   7.251  1.00  0.940          H  
ATOM   2523 3HZ  LYS A 177       8.185 -10.776   6.048  1.00  0.940          H  
ATOM   2524  N   LEU A 178       7.042  -4.612   2.867  1.00  0.500          N  
ATOM   2525  CA  LEU A 178       8.212  -4.198   2.084  1.00  0.470          C  
ATOM   2526  C   LEU A 178       9.192  -5.328   1.897  1.00  0.520          C  
ATOM   2527  O   LEU A 178       9.621  -5.945   2.871  1.00  0.580          O  
ATOM   2528  CB  LEU A 178       8.971  -3.031   2.755  1.00  0.670          C  
ATOM   2529  CG  LEU A 178      10.300  -2.554   2.016  1.00  0.670          C  
ATOM   2530  CD1 LEU A 178      10.005  -1.960   0.649  1.00  0.670          C  
ATOM   2531  CD2 LEU A 178      10.993  -1.525   2.872  1.00  0.670          C  
ATOM   2532  H   LEU A 178       6.973  -4.371   3.846  1.00  0.600          H  
ATOM   2533  HA  LEU A 178       7.878  -3.892   1.098  1.00  0.560          H  
ATOM   2534 1HB  LEU A 178       8.318  -2.176   2.852  1.00  0.800          H  
ATOM   2535 2HB  LEU A 178       9.253  -3.342   3.758  1.00  0.800          H  
ATOM   2536  HG  LEU A 178      10.955  -3.410   1.876  1.00  0.800          H  
ATOM   2537 1HD1 LEU A 178      10.923  -1.661   0.186  1.00  0.800          H  
ATOM   2538 2HD1 LEU A 178       9.514  -2.675   0.010  1.00  0.800          H  
ATOM   2539 3HD1 LEU A 178       9.386  -1.103   0.773  1.00  0.800          H  
ATOM   2540 1HD2 LEU A 178      11.908  -1.208   2.408  1.00  0.800          H  
ATOM   2541 2HD2 LEU A 178      10.350  -0.670   3.007  1.00  0.800          H  
ATOM   2542 3HD2 LEU A 178      11.211  -1.947   3.824  1.00  0.800          H  
ATOM   2543  N   LEU A 179       9.570  -5.570   0.643  1.00  0.500          N  
ATOM   2544  CA  LEU A 179      10.546  -6.591   0.322  1.00  0.540          C  
ATOM   2545  C   LEU A 179      11.897  -5.965   0.054  1.00  0.530          C  
ATOM   2546  O   LEU A 179      12.893  -6.274   0.717  1.00  0.580          O  
ATOM   2547  CB  LEU A 179      10.158  -7.305  -0.971  1.00  0.740          C  
ATOM   2548  CG  LEU A 179       8.865  -8.035  -1.018  1.00  0.740          C  
ATOM   2549  CD1 LEU A 179       8.690  -8.468  -2.448  1.00  0.740          C  
ATOM   2550  CD2 LEU A 179       8.886  -9.233  -0.048  1.00  0.740          C  
ATOM   2551  H   LEU A 179       9.156  -5.031  -0.123  1.00  0.600          H  
ATOM   2552  HA  LEU A 179      10.619  -7.288   1.140  1.00  0.650          H  
ATOM   2553 1HB  LEU A 179      10.140  -6.584  -1.781  1.00  0.890          H  
ATOM   2554 2HB  LEU A 179      10.939  -8.034  -1.189  1.00  0.890          H  
ATOM   2555  HG  LEU A 179       8.039  -7.370  -0.752  1.00  0.890          H  
ATOM   2556 1HD1 LEU A 179       7.790  -8.985  -2.559  1.00  0.890          H  
ATOM   2557 2HD1 LEU A 179       8.676  -7.586  -3.094  1.00  0.890          H  
ATOM   2558 3HD1 LEU A 179       9.502  -9.101  -2.733  1.00  0.890          H  
ATOM   2559 1HD2 LEU A 179       7.952  -9.782  -0.109  1.00  0.890          H  
ATOM   2560 2HD2 LEU A 179       9.704  -9.895  -0.310  1.00  0.890          H  
ATOM   2561 3HD2 LEU A 179       9.019  -8.883   0.972  1.00  0.890          H  
ATOM   2562  N   ILE A 180      11.907  -5.110  -0.973  1.00  0.480          N  
ATOM   2563  CA  ILE A 180      13.121  -4.504  -1.509  1.00  0.470          C  
ATOM   2564  C   ILE A 180      12.997  -2.990  -1.589  1.00  0.420          C  
ATOM   2565  O   ILE A 180      11.964  -2.474  -2.009  1.00  0.380          O  
ATOM   2566  CB  ILE A 180      13.461  -5.082  -2.915  1.00  0.660          C  
ATOM   2567  CG1 ILE A 180      13.606  -6.643  -2.900  1.00  0.660          C  
ATOM   2568  CG2 ILE A 180      14.723  -4.461  -3.449  1.00  0.660          C  
ATOM   2569  CD1 ILE A 180      14.720  -7.199  -2.085  1.00  0.660          C  
ATOM   2570  H   ILE A 180      11.003  -4.872  -1.388  1.00  0.580          H  
ATOM   2571  HA  ILE A 180      13.934  -4.724  -0.838  1.00  0.560          H  
ATOM   2572  HB  ILE A 180      12.656  -4.856  -3.595  1.00  0.790          H  
ATOM   2573 1HG1 ILE A 180      12.684  -7.072  -2.548  1.00  0.790          H  
ATOM   2574 2HG1 ILE A 180      13.775  -6.969  -3.921  1.00  0.790          H  
ATOM   2575 1HG2 ILE A 180      14.921  -4.859  -4.417  1.00  0.790          H  
ATOM   2576 2HG2 ILE A 180      14.611  -3.388  -3.536  1.00  0.790          H  
ATOM   2577 3HG2 ILE A 180      15.558  -4.666  -2.801  1.00  0.790          H  
ATOM   2578 1HD1 ILE A 180      14.722  -8.260  -2.158  1.00  0.790          H  
ATOM   2579 2HD1 ILE A 180      15.685  -6.830  -2.419  1.00  0.790          H  
ATOM   2580 3HD1 ILE A 180      14.563  -6.931  -1.080  1.00  0.790          H  
ATOM   2581  N   TYR A 181      14.042  -2.262  -1.225  1.00  0.440          N  
ATOM   2582  CA  TYR A 181      13.984  -0.817  -1.322  1.00  0.400          C  
ATOM   2583  C   TYR A 181      15.201  -0.206  -1.992  1.00  0.400          C  
ATOM   2584  O   TYR A 181      16.296  -0.783  -2.034  1.00  0.430          O  
ATOM   2585  CB  TYR A 181      13.758  -0.207   0.057  1.00  0.580          C  
ATOM   2586  CG  TYR A 181      14.868  -0.423   1.022  1.00  0.580          C  
ATOM   2587  CD1 TYR A 181      15.859   0.536   1.153  1.00  0.580          C  
ATOM   2588  CD2 TYR A 181      14.910  -1.582   1.785  1.00  0.580          C  
ATOM   2589  CE1 TYR A 181      16.882   0.343   2.043  1.00  0.580          C  
ATOM   2590  CE2 TYR A 181      15.936  -1.766   2.669  1.00  0.580          C  
ATOM   2591  CZ  TYR A 181      16.915  -0.815   2.804  1.00  0.580          C  
ATOM   2592  OH  TYR A 181      17.940  -1.012   3.695  1.00  0.580          O  
ATOM   2593  H   TYR A 181      14.878  -2.730  -0.888  1.00  0.530          H  
ATOM   2594  HA  TYR A 181      13.138  -0.558  -1.939  1.00  0.480          H  
ATOM   2595 1HB  TYR A 181      13.611   0.870  -0.044  1.00  0.690          H  
ATOM   2596 2HB  TYR A 181      12.866  -0.604   0.477  1.00  0.690          H  
ATOM   2597  HD1 TYR A 181      15.822   1.449   0.553  1.00  0.690          H  
ATOM   2598  HD2 TYR A 181      14.133  -2.343   1.682  1.00  0.690          H  
ATOM   2599  HE1 TYR A 181      17.661   1.098   2.149  1.00  0.690          H  
ATOM   2600  HE2 TYR A 181      15.983  -2.657   3.267  1.00  0.690          H  
ATOM   2601  HH  TYR A 181      17.868  -1.901   4.069  1.00  0.690          H  
ATOM   2602  N   ALA A 182      14.993   1.000  -2.522  1.00  0.370          N  
ATOM   2603  CA  ALA A 182      16.053   1.736  -3.193  1.00  0.390          C  
ATOM   2604  C   ALA A 182      16.735   0.827  -4.218  1.00  0.380          C  
ATOM   2605  O   ALA A 182      17.951   0.604  -4.162  1.00  0.420          O  
ATOM   2606  CB  ALA A 182      17.052   2.286  -2.196  1.00  0.540          C  
ATOM   2607  H   ALA A 182      14.056   1.403  -2.437  1.00  0.440          H  
ATOM   2608  HA  ALA A 182      15.601   2.567  -3.730  1.00  0.470          H  
ATOM   2609 1HB  ALA A 182      17.817   2.852  -2.731  1.00  0.650          H  
ATOM   2610 2HB  ALA A 182      16.534   2.944  -1.495  1.00  0.650          H  
ATOM   2611 3HB  ALA A 182      17.518   1.466  -1.652  1.00  0.650          H  
ATOM   2612  N   ALA A 183      15.951   0.294  -5.162  1.00  0.350          N  
ATOM   2613  CA  ALA A 183      16.446  -0.637  -6.162  1.00  0.350          C  
ATOM   2614  C   ALA A 183      16.731  -2.004  -5.543  1.00  0.390          C  
ATOM   2615  O   ALA A 183      15.868  -2.872  -5.589  1.00  0.400          O  
ATOM   2616  CB  ALA A 183      17.680  -0.106  -6.912  1.00  0.490          C  
ATOM   2617  H   ALA A 183      14.951   0.505  -5.153  1.00  0.420          H  
ATOM   2618  HA  ALA A 183      15.651  -0.768  -6.894  1.00  0.420          H  
ATOM   2619 1HB  ALA A 183      17.953  -0.823  -7.684  1.00  0.590          H  
ATOM   2620 2HB  ALA A 183      17.433   0.839  -7.379  1.00  0.590          H  
ATOM   2621 3HB  ALA A 183      18.534   0.043  -6.284  1.00  0.590          H  
ATOM   2622  N   SER A 184      17.972  -2.265  -5.151  1.00  0.430          N  
ATOM   2623  CA  SER A 184      18.372  -3.604  -4.684  1.00  0.480          C  
ATOM   2624  C   SER A 184      18.429  -4.009  -3.182  1.00  0.530          C  
ATOM   2625  O   SER A 184      18.739  -5.173  -2.906  1.00  0.580          O  
ATOM   2626  CB  SER A 184      19.734  -3.911  -5.271  1.00  0.650          C  
ATOM   2627  OG  SER A 184      20.720  -3.050  -4.772  1.00  0.650          O  
ATOM   2628  H   SER A 184      18.622  -1.483  -5.086  1.00  0.520          H  
ATOM   2629  HA  SER A 184      17.668  -4.291  -5.140  1.00  0.580          H  
ATOM   2630 1HB  SER A 184      19.999  -4.944  -5.053  1.00  0.780          H  
ATOM   2631 2HB  SER A 184      19.685  -3.814  -6.352  1.00  0.780          H  
ATOM   2632  HG  SER A 184      21.544  -3.340  -5.171  1.00  0.780          H  
ATOM   2633  N   SER A 185      18.178  -3.138  -2.198  1.00  0.520          N  
ATOM   2634  CA  SER A 185      18.382  -3.593  -0.804  1.00  0.580          C  
ATOM   2635  C   SER A 185      17.195  -4.332  -0.215  1.00  0.570          C  
ATOM   2636  O   SER A 185      16.065  -3.889  -0.361  1.00  0.550          O  
ATOM   2637  CB  SER A 185      18.681  -2.419   0.108  1.00  0.790          C  
ATOM   2638  OG  SER A 185      19.896  -1.804  -0.204  1.00  0.790          O  
ATOM   2639  H   SER A 185      17.842  -2.186  -2.367  1.00  0.620          H  
ATOM   2640  HA  SER A 185      19.240  -4.266  -0.790  1.00  0.700          H  
ATOM   2641 1HB  SER A 185      17.876  -1.692   0.018  1.00  0.950          H  
ATOM   2642 2HB  SER A 185      18.696  -2.764   1.142  1.00  0.950          H  
ATOM   2643  HG  SER A 185      20.026  -1.137   0.473  1.00  0.950          H  
ATOM   2644  N   LEU A 186      17.411  -5.415   0.536  1.00  0.610          N  
ATOM   2645  CA  LEU A 186      16.218  -6.002   1.144  1.00  0.620          C  
ATOM   2646  C   LEU A 186      15.965  -5.419   2.514  1.00  0.640          C  
ATOM   2647  O   LEU A 186      16.892  -4.982   3.202  1.00  0.700          O  
ATOM   2648  CB  LEU A 186      16.244  -7.556   1.174  1.00  0.860          C  
ATOM   2649  CG  LEU A 186      17.346  -8.356   1.934  1.00  0.860          C  
ATOM   2650  CD1 LEU A 186      17.069  -8.423   3.457  1.00  0.860          C  
ATOM   2651  CD2 LEU A 186      17.329  -9.806   1.354  1.00  0.860          C  
ATOM   2652  H   LEU A 186      18.336  -5.799   0.665  1.00  0.730          H  
ATOM   2653  HA  LEU A 186      15.362  -5.733   0.549  1.00  0.740          H  
ATOM   2654 1HB  LEU A 186      15.285  -7.889   1.565  1.00  1.040          H  
ATOM   2655 2HB  LEU A 186      16.304  -7.900   0.148  1.00  1.040          H  
ATOM   2656  HG  LEU A 186      18.316  -7.896   1.777  1.00  1.040          H  
ATOM   2657 1HD1 LEU A 186      17.844  -9.015   3.935  1.00  1.040          H  
ATOM   2658 2HD1 LEU A 186      17.067  -7.441   3.901  1.00  1.040          H  
ATOM   2659 3HD1 LEU A 186      16.105  -8.894   3.634  1.00  1.040          H  
ATOM   2660 1HD2 LEU A 186      18.089 -10.407   1.848  1.00  1.040          H  
ATOM   2661 2HD2 LEU A 186      16.342 -10.261   1.523  1.00  1.040          H  
ATOM   2662 3HD2 LEU A 186      17.529  -9.785   0.277  1.00  1.040          H  
ATOM   2663  N   GLN A 187      14.702  -5.443   2.906  1.00  0.640          N  
ATOM   2664  CA  GLN A 187      14.267  -4.993   4.219  1.00  0.700          C  
ATOM   2665  C   GLN A 187      14.513  -6.032   5.295  1.00  0.720          C  
ATOM   2666  O   GLN A 187      14.428  -7.235   5.053  1.00  0.710          O  
ATOM   2667  CB  GLN A 187      12.794  -4.565   4.159  1.00  0.960          C  
ATOM   2668  CG  GLN A 187      12.122  -4.184   5.503  1.00  0.960          C  
ATOM   2669  CD  GLN A 187      12.710  -2.951   6.164  1.00  0.960          C  
ATOM   2670  OE1 GLN A 187      13.931  -2.915   6.439  1.00  0.960          O  
ATOM   2671  NE2 GLN A 187      11.883  -1.949   6.439  1.00  0.960          N  
ATOM   2672  H   GLN A 187      14.017  -5.782   2.223  1.00  0.770          H  
ATOM   2673  HA  GLN A 187      14.856  -4.120   4.481  1.00  0.840          H  
ATOM   2674 1HB  GLN A 187      12.733  -3.711   3.511  1.00  1.150          H  
ATOM   2675 2HB  GLN A 187      12.201  -5.332   3.705  1.00  1.150          H  
ATOM   2676 1HG  GLN A 187      11.078  -3.965   5.285  1.00  1.150          H  
ATOM   2677 2HG  GLN A 187      12.156  -5.016   6.194  1.00  1.150          H  
ATOM   2678 1HE2 GLN A 187      12.236  -1.096   6.876  1.00  1.150          H  
ATOM   2679 2HE2 GLN A 187      10.871  -1.982   6.244  1.00  1.150          H  
ATOM   2680  N   SER A 188      14.755  -5.566   6.506  1.00  0.760          N  
ATOM   2681  CA  SER A 188      14.945  -6.481   7.616  1.00  0.790          C  
ATOM   2682  C   SER A 188      13.753  -7.423   7.738  1.00  0.800          C  
ATOM   2683  O   SER A 188      12.596  -7.005   7.662  1.00  0.810          O  
ATOM   2684  CB  SER A 188      15.126  -5.722   8.910  1.00  1.090          C  
ATOM   2685  OG  SER A 188      15.228  -6.610   9.988  1.00  1.090          O  
ATOM   2686  H   SER A 188      14.782  -4.552   6.638  1.00  0.910          H  
ATOM   2687  HA  SER A 188      15.839  -7.075   7.425  1.00  0.950          H  
ATOM   2688 1HB  SER A 188      16.023  -5.108   8.850  1.00  1.310          H  
ATOM   2689 2HB  SER A 188      14.278  -5.052   9.059  1.00  1.310          H  
ATOM   2690  HG  SER A 188      15.328  -6.062  10.771  1.00  1.310          H  
ATOM   2691  N   GLY A 189      14.033  -8.710   7.909  1.00  0.810          N  
ATOM   2692  CA  GLY A 189      12.981  -9.712   8.041  1.00  0.840          C  
ATOM   2693  C   GLY A 189      12.565 -10.335   6.703  1.00  0.830          C  
ATOM   2694  O   GLY A 189      11.788 -11.295   6.680  1.00  0.870          O  
ATOM   2695  H   GLY A 189      15.002  -8.992   7.964  1.00  0.970          H  
ATOM   2696 1HA  GLY A 189      13.326 -10.499   8.712  1.00  1.010          H  
ATOM   2697 2HA  GLY A 189      12.113  -9.256   8.513  1.00  1.010          H  
ATOM   2698  N   VAL A 190      13.062  -9.789   5.598  1.00  0.790          N  
ATOM   2699  CA  VAL A 190      12.747 -10.302   4.276  1.00  0.800          C  
ATOM   2700  C   VAL A 190      13.689 -11.452   3.927  1.00  0.850          C  
ATOM   2701  O   VAL A 190      14.901 -11.312   4.070  1.00  0.870          O  
ATOM   2702  CB  VAL A 190      12.842  -9.186   3.238  1.00  1.120          C  
ATOM   2703  CG1 VAL A 190      12.624  -9.705   1.798  1.00  1.120          C  
ATOM   2704  CG2 VAL A 190      11.805  -8.165   3.594  1.00  1.120          C  
ATOM   2705  H   VAL A 190      13.677  -8.973   5.670  1.00  0.950          H  
ATOM   2706  HA  VAL A 190      11.712 -10.601   4.289  1.00  0.960          H  
ATOM   2707  HB  VAL A 190      13.821  -8.746   3.278  1.00  1.340          H  
ATOM   2708 1HG1 VAL A 190      12.701  -8.874   1.097  1.00  1.340          H  
ATOM   2709 2HG1 VAL A 190      13.387 -10.443   1.556  1.00  1.340          H  
ATOM   2710 3HG1 VAL A 190      11.640 -10.155   1.709  1.00  1.340          H  
ATOM   2711 1HG2 VAL A 190      11.874  -7.357   2.906  1.00  1.340          H  
ATOM   2712 2HG2 VAL A 190      10.811  -8.602   3.547  1.00  1.340          H  
ATOM   2713 3HG2 VAL A 190      11.976  -7.786   4.600  1.00  1.340          H  
ATOM   2714  N   PRO A 191      13.176 -12.612   3.508  1.00  0.880          N  
ATOM   2715  CA  PRO A 191      13.949 -13.768   3.122  1.00  0.940          C  
ATOM   2716  C   PRO A 191      14.921 -13.454   2.007  1.00  0.900          C  
ATOM   2717  O   PRO A 191      14.591 -12.690   1.094  1.00  0.840          O  
ATOM   2718  CB  PRO A 191      12.873 -14.748   2.650  1.00  1.410          C  
ATOM   2719  CG  PRO A 191      11.625 -14.331   3.378  1.00  1.410          C  
ATOM   2720  CD  PRO A 191      11.711 -12.844   3.499  1.00  1.410          C  
ATOM   2721  HA  PRO A 191      14.484 -14.154   4.008  1.00  1.130          H  
ATOM   2722 1HB  PRO A 191      12.758 -14.685   1.560  1.00  1.690          H  
ATOM   2723 2HB  PRO A 191      13.182 -15.775   2.882  1.00  1.690          H  
ATOM   2724 1HG  PRO A 191      10.738 -14.639   2.822  1.00  1.690          H  
ATOM   2725 2HG  PRO A 191      11.571 -14.827   4.362  1.00  1.690          H  
ATOM   2726 1HD  PRO A 191      11.220 -12.339   2.655  1.00  1.690          H  
ATOM   2727 2HD  PRO A 191      11.254 -12.611   4.474  1.00  1.690          H  
ATOM   2728  N   SER A 192      16.082 -14.118   2.038  1.00  0.950          N  
ATOM   2729  CA  SER A 192      17.160 -14.006   1.042  1.00  0.950          C  
ATOM   2730  C   SER A 192      16.734 -14.378  -0.379  1.00  0.940          C  
ATOM   2731  O   SER A 192      17.475 -14.169  -1.339  1.00  0.930          O  
ATOM   2732  CB  SER A 192      18.318 -14.881   1.463  1.00  1.330          C  
ATOM   2733  OG  SER A 192      17.942 -16.232   1.450  1.00  1.330          O  
ATOM   2734  H   SER A 192      16.262 -14.734   2.821  1.00  1.140          H  
ATOM   2735  HA  SER A 192      17.497 -12.967   1.030  1.00  1.140          H  
ATOM   2736 1HB  SER A 192      19.155 -14.726   0.784  1.00  1.600          H  
ATOM   2737 2HB  SER A 192      18.647 -14.598   2.462  1.00  1.600          H  
ATOM   2738  HG  SER A 192      18.732 -16.728   1.688  1.00  1.600          H  
ATOM   2739  N   ARG A 193      15.520 -14.913  -0.493  1.00  0.950          N  
ATOM   2740  CA  ARG A 193      14.874 -15.288  -1.734  1.00  0.950          C  
ATOM   2741  C   ARG A 193      14.684 -14.058  -2.607  1.00  0.840          C  
ATOM   2742  O   ARG A 193      14.628 -14.151  -3.841  1.00  0.820          O  
ATOM   2743  CB  ARG A 193      13.488 -15.878  -1.481  1.00  1.330          C  
ATOM   2744  CG  ARG A 193      13.481 -17.203  -0.761  1.00  1.330          C  
ATOM   2745  CD  ARG A 193      12.160 -17.931  -0.843  1.00  1.330          C  
ATOM   2746  NE  ARG A 193      10.973 -17.213  -0.297  1.00  1.330          N  
ATOM   2747  CZ  ARG A 193      10.580 -17.172   0.997  1.00  1.330          C  
ATOM   2748  NH1 ARG A 193      11.306 -17.744   1.950  1.00  1.330          N  
ATOM   2749  NH2 ARG A 193       9.439 -16.552   1.299  1.00  1.330          N  
ATOM   2750  H   ARG A 193      15.027 -15.074   0.369  1.00  1.140          H  
ATOM   2751  HA  ARG A 193      15.498 -16.013  -2.257  1.00  1.140          H  
ATOM   2752 1HB  ARG A 193      12.897 -15.177  -0.893  1.00  1.600          H  
ATOM   2753 2HB  ARG A 193      12.973 -16.013  -2.431  1.00  1.600          H  
ATOM   2754 1HG  ARG A 193      14.243 -17.844  -1.206  1.00  1.600          H  
ATOM   2755 2HG  ARG A 193      13.721 -17.039   0.287  1.00  1.600          H  
ATOM   2756 1HD  ARG A 193      11.961 -18.121  -1.894  1.00  1.600          H  
ATOM   2757 2HD  ARG A 193      12.250 -18.885  -0.333  1.00  1.600          H  
ATOM   2758  HE  ARG A 193      10.298 -16.824  -0.986  1.00  1.600          H  
ATOM   2759 1HH1 ARG A 193      12.167 -18.216   1.719  1.00  1.600          H  
ATOM   2760 2HH1 ARG A 193      10.996 -17.712   2.911  1.00  1.600          H  
ATOM   2761 1HH2 ARG A 193       8.867 -16.112   0.539  1.00  1.600          H  
ATOM   2762 2HH2 ARG A 193       9.113 -16.518   2.249  1.00  1.600          H  
ATOM   2763  N   PHE A 194      14.505 -12.905  -1.951  1.00  0.790          N  
ATOM   2764  CA  PHE A 194      14.224 -11.674  -2.652  1.00  0.700          C  
ATOM   2765  C   PHE A 194      15.450 -10.824  -2.893  1.00  0.670          C  
ATOM   2766  O   PHE A 194      16.248 -10.559  -1.991  1.00  0.700          O  
ATOM   2767  CB  PHE A 194      13.231 -10.860  -1.842  1.00  1.020          C  
ATOM   2768  CG  PHE A 194      11.946 -11.511  -1.754  1.00  1.020          C  
ATOM   2769  CD1 PHE A 194      11.626 -12.307  -0.667  1.00  1.020          C  
ATOM   2770  CD2 PHE A 194      11.046 -11.364  -2.761  1.00  1.020          C  
ATOM   2771  CE1 PHE A 194      10.416 -12.931  -0.612  1.00  1.020          C  
ATOM   2772  CE2 PHE A 194       9.832 -11.982  -2.701  1.00  1.020          C  
ATOM   2773  CZ  PHE A 194       9.522 -12.760  -1.640  1.00  1.020          C  
ATOM   2774  H   PHE A 194      14.580 -12.881  -0.929  1.00  0.950          H  
ATOM   2775  HA  PHE A 194      13.785 -11.922  -3.620  1.00  0.840          H  
ATOM   2776 1HB  PHE A 194      13.618 -10.709  -0.837  1.00  1.220          H  
ATOM   2777 2HB  PHE A 194      13.087  -9.889  -2.301  1.00  1.220          H  
ATOM   2778  HD1 PHE A 194      12.348 -12.434   0.142  1.00  1.220          H  
ATOM   2779  HD2 PHE A 194      11.311 -10.746  -3.620  1.00  1.220          H  
ATOM   2780  HE1 PHE A 194      10.157 -13.565   0.237  1.00  1.220          H  
ATOM   2781  HE2 PHE A 194       9.117 -11.862  -3.508  1.00  1.220          H  
ATOM   2782  HZ  PHE A 194       8.564 -13.258  -1.604  1.00  1.220          H  
ATOM   2783  N   SER A 195      15.521 -10.298  -4.102  1.00  0.630          N  
ATOM   2784  CA  SER A 195      16.577  -9.395  -4.521  1.00  0.600          C  
ATOM   2785  C   SER A 195      16.072  -8.512  -5.643  1.00  0.540          C  
ATOM   2786  O   SER A 195      15.272  -8.961  -6.468  1.00  0.530          O  
ATOM   2787  CB  SER A 195      17.776 -10.189  -4.988  1.00  0.850          C  
ATOM   2788  OG  SER A 195      18.788  -9.343  -5.447  1.00  0.850          O  
ATOM   2789  H   SER A 195      14.839 -10.618  -4.800  1.00  0.760          H  
ATOM   2790  HA  SER A 195      16.865  -8.764  -3.678  1.00  0.720          H  
ATOM   2791 1HB  SER A 195      18.149 -10.799  -4.166  1.00  1.020          H  
ATOM   2792 2HB  SER A 195      17.471 -10.865  -5.787  1.00  1.020          H  
ATOM   2793  HG  SER A 195      19.516  -9.915  -5.704  1.00  1.020          H  
ATOM   2794  N   GLY A 196      16.457  -7.246  -5.655  1.00  0.510          N  
ATOM   2795  CA  GLY A 196      16.025  -6.402  -6.765  1.00  0.450          C  
ATOM   2796  C   GLY A 196      17.180  -5.744  -7.493  1.00  0.430          C  
ATOM   2797  O   GLY A 196      18.354  -5.926  -7.155  1.00  0.470          O  
ATOM   2798  H   GLY A 196      17.085  -6.906  -4.935  1.00  0.610          H  
ATOM   2799 1HA  GLY A 196      15.458  -6.996  -7.480  1.00  0.540          H  
ATOM   2800 2HA  GLY A 196      15.343  -5.635  -6.412  1.00  0.540          H  
ATOM   2801  N   SER A 197      16.823  -4.943  -8.478  1.00  0.410          N  
ATOM   2802  CA  SER A 197      17.787  -4.197  -9.269  1.00  0.410          C  
ATOM   2803  C   SER A 197      17.098  -3.080 -10.025  1.00  0.390          C  
ATOM   2804  O   SER A 197      15.868  -3.080 -10.170  1.00  0.440          O  
ATOM   2805  CB  SER A 197      18.498  -5.114 -10.251  1.00  0.570          C  
ATOM   2806  OG  SER A 197      17.611  -5.590 -11.231  1.00  0.570          O  
ATOM   2807  H   SER A 197      15.828  -4.905  -8.712  1.00  0.490          H  
ATOM   2808  HA  SER A 197      18.522  -3.753  -8.597  1.00  0.490          H  
ATOM   2809 1HB  SER A 197      19.311  -4.572 -10.729  1.00  0.690          H  
ATOM   2810 2HB  SER A 197      18.940  -5.954  -9.716  1.00  0.690          H  
ATOM   2811  HG  SER A 197      18.134  -6.142 -11.814  1.00  0.690          H  
ATOM   2812  N   GLY A 198      17.884  -2.150 -10.564  1.00  0.370          N  
ATOM   2813  CA  GLY A 198      17.301  -1.126 -11.419  1.00  0.370          C  
ATOM   2814  C   GLY A 198      17.685   0.290 -11.081  1.00  0.400          C  
ATOM   2815  O   GLY A 198      18.304   0.564 -10.047  1.00  0.430          O  
ATOM   2816  H   GLY A 198      18.882  -2.169 -10.402  1.00  0.440          H  
ATOM   2817 1HA  GLY A 198      17.565  -1.330 -12.458  1.00  0.440          H  
ATOM   2818 2HA  GLY A 198      16.230  -1.195 -11.366  1.00  0.440          H  
ATOM   2819  N   SER A 199      17.354   1.169 -12.016  1.00  0.400          N  
ATOM   2820  CA  SER A 199      17.626   2.599 -11.917  1.00  0.450          C  
ATOM   2821  C   SER A 199      16.804   3.373 -12.939  1.00  0.440          C  
ATOM   2822  O   SER A 199      16.340   2.812 -13.942  1.00  0.440          O  
ATOM   2823  CB  SER A 199      19.101   2.890 -12.135  1.00  0.610          C  
ATOM   2824  OG  SER A 199      19.486   2.632 -13.461  1.00  0.610          O  
ATOM   2825  H   SER A 199      16.833   0.799 -12.818  1.00  0.480          H  
ATOM   2826  HA  SER A 199      17.349   2.942 -10.923  1.00  0.540          H  
ATOM   2827 1HB  SER A 199      19.299   3.933 -11.893  1.00  0.730          H  
ATOM   2828 2HB  SER A 199      19.696   2.283 -11.457  1.00  0.730          H  
ATOM   2829  HG  SER A 199      20.425   2.818 -13.504  1.00  0.730          H  
ATOM   2830  N   GLY A 200      16.703   4.685 -12.747  1.00  0.480          N  
ATOM   2831  CA  GLY A 200      16.082   5.533 -13.742  1.00  0.500          C  
ATOM   2832  C   GLY A 200      14.616   5.215 -13.872  1.00  0.470          C  
ATOM   2833  O   GLY A 200      13.810   5.542 -12.997  1.00  0.480          O  
ATOM   2834  H   GLY A 200      17.021   5.081 -11.869  1.00  0.580          H  
ATOM   2835 1HA  GLY A 200      16.211   6.576 -13.460  1.00  0.600          H  
ATOM   2836 2HA  GLY A 200      16.577   5.392 -14.702  1.00  0.600          H  
ATOM   2837  N   THR A 201      14.254   4.669 -15.021  1.00  0.470          N  
ATOM   2838  CA  THR A 201      12.886   4.313 -15.320  1.00  0.450          C  
ATOM   2839  C   THR A 201      12.667   2.820 -15.524  1.00  0.410          C  
ATOM   2840  O   THR A 201      11.588   2.426 -15.968  1.00  0.470          O  
ATOM   2841  CB  THR A 201      12.419   5.051 -16.583  1.00  0.640          C  
ATOM   2842  OG1 THR A 201      13.299   4.729 -17.680  1.00  0.640          O  
ATOM   2843  CG2 THR A 201      12.415   6.535 -16.335  1.00  0.640          C  
ATOM   2844  H   THR A 201      14.964   4.457 -15.713  1.00  0.560          H  
ATOM   2845  HA  THR A 201      12.269   4.624 -14.482  1.00  0.540          H  
ATOM   2846  HB  THR A 201      11.417   4.726 -16.835  1.00  0.770          H  
ATOM   2847  HG1 THR A 201      12.896   5.021 -18.505  1.00  0.770          H  
ATOM   2848 1HG2 THR A 201      12.067   7.055 -17.225  1.00  0.770          H  
ATOM   2849 2HG2 THR A 201      11.741   6.733 -15.513  1.00  0.770          H  
ATOM   2850 3HG2 THR A 201      13.412   6.872 -16.085  1.00  0.770          H  
ATOM   2851  N   ASP A 202      13.654   1.976 -15.173  1.00  0.390          N  
ATOM   2852  CA  ASP A 202      13.512   0.525 -15.395  1.00  0.360          C  
ATOM   2853  C   ASP A 202      14.023  -0.346 -14.226  1.00  0.350          C  
ATOM   2854  O   ASP A 202      15.239  -0.457 -13.990  1.00  0.360          O  
ATOM   2855  CB  ASP A 202      14.245   0.148 -16.697  1.00  0.520          C  
ATOM   2856  CG  ASP A 202      14.067  -1.307 -17.158  1.00  0.520          C  
ATOM   2857  OD1 ASP A 202      13.399  -2.063 -16.487  1.00  0.520          O  
ATOM   2858  OD2 ASP A 202      14.589  -1.646 -18.198  1.00  0.520          O  
ATOM   2859  H   ASP A 202      14.524   2.350 -14.776  1.00  0.470          H  
ATOM   2860  HA  ASP A 202      12.459   0.305 -15.503  1.00  0.430          H  
ATOM   2861 1HB  ASP A 202      13.895   0.801 -17.497  1.00  0.620          H  
ATOM   2862 2HB  ASP A 202      15.311   0.343 -16.572  1.00  0.620          H  
ATOM   2863  N   PHE A 203      13.069  -0.933 -13.466  1.00  0.350          N  
ATOM   2864  CA  PHE A 203      13.372  -1.742 -12.276  1.00  0.370          C  
ATOM   2865  C   PHE A 203      12.736  -3.142 -12.274  1.00  0.370          C  
ATOM   2866  O   PHE A 203      11.670  -3.356 -12.864  1.00  0.410          O  
ATOM   2867  CB  PHE A 203      12.901  -1.020 -11.037  1.00  0.510          C  
ATOM   2868  CG  PHE A 203      13.574   0.303 -10.718  1.00  0.510          C  
ATOM   2869  CD1 PHE A 203      13.232   1.478 -11.389  1.00  0.510          C  
ATOM   2870  CD2 PHE A 203      14.485   0.384  -9.686  1.00  0.510          C  
ATOM   2871  CE1 PHE A 203      13.787   2.670 -11.035  1.00  0.510          C  
ATOM   2872  CE2 PHE A 203      15.029   1.593  -9.328  1.00  0.510          C  
ATOM   2873  CZ  PHE A 203      14.672   2.730 -10.002  1.00  0.510          C  
ATOM   2874  H   PHE A 203      12.083  -0.800 -13.723  1.00  0.420          H  
ATOM   2875  HA  PHE A 203      14.441  -1.886 -12.234  1.00  0.440          H  
ATOM   2876 1HB  PHE A 203      11.836  -0.852 -11.135  1.00  0.610          H  
ATOM   2877 2HB  PHE A 203      13.045  -1.679 -10.183  1.00  0.610          H  
ATOM   2878  HD1 PHE A 203      12.501   1.443 -12.201  1.00  0.610          H  
ATOM   2879  HD2 PHE A 203      14.755  -0.522  -9.138  1.00  0.610          H  
ATOM   2880  HE1 PHE A 203      13.508   3.581 -11.566  1.00  0.610          H  
ATOM   2881  HE2 PHE A 203      15.733   1.648  -8.506  1.00  0.610          H  
ATOM   2882  HZ  PHE A 203      15.087   3.681  -9.716  1.00  0.610          H  
ATOM   2883  N   THR A 204      13.395  -4.087 -11.571  1.00  0.390          N  
ATOM   2884  CA  THR A 204      12.912  -5.476 -11.428  1.00  0.410          C  
ATOM   2885  C   THR A 204      12.959  -6.051  -9.990  1.00  0.430          C  
ATOM   2886  O   THR A 204      13.884  -5.780  -9.207  1.00  0.470          O  
ATOM   2887  CB  THR A 204      13.709  -6.431 -12.379  1.00  0.570          C  
ATOM   2888  OG1 THR A 204      13.542  -5.996 -13.726  1.00  0.570          O  
ATOM   2889  CG2 THR A 204      13.215  -7.910 -12.291  1.00  0.570          C  
ATOM   2890  H   THR A 204      14.272  -3.819 -11.111  1.00  0.470          H  
ATOM   2891  HA  THR A 204      11.875  -5.491 -11.748  1.00  0.490          H  
ATOM   2892  HB  THR A 204      14.768  -6.392 -12.123  1.00  0.680          H  
ATOM   2893  HG1 THR A 204      13.943  -5.130 -13.826  1.00  0.680          H  
ATOM   2894 1HG2 THR A 204      13.792  -8.517 -12.984  1.00  0.680          H  
ATOM   2895 2HG2 THR A 204      13.352  -8.310 -11.302  1.00  0.680          H  
ATOM   2896 3HG2 THR A 204      12.160  -7.957 -12.561  1.00  0.680          H  
ATOM   2897  N   LEU A 205      11.953  -6.882  -9.666  1.00  0.430          N  
ATOM   2898  CA  LEU A 205      11.916  -7.683  -8.425  1.00  0.490          C  
ATOM   2899  C   LEU A 205      12.143  -9.129  -8.806  1.00  0.530          C  
ATOM   2900  O   LEU A 205      11.442  -9.631  -9.681  1.00  0.540          O  
ATOM   2901  CB  LEU A 205      10.534  -7.609  -7.741  1.00  0.660          C  
ATOM   2902  CG  LEU A 205      10.295  -8.183  -6.235  1.00  0.660          C  
ATOM   2903  CD1 LEU A 205      10.079  -9.720  -6.213  1.00  0.660          C  
ATOM   2904  CD2 LEU A 205      11.473  -7.822  -5.333  1.00  0.660          C  
ATOM   2905  H   LEU A 205      11.194  -6.973 -10.350  1.00  0.520          H  
ATOM   2906  HA  LEU A 205      12.710  -7.351  -7.758  1.00  0.590          H  
ATOM   2907 1HB  LEU A 205      10.255  -6.628  -7.735  1.00  0.790          H  
ATOM   2908 2HB  LEU A 205       9.833  -8.131  -8.377  1.00  0.790          H  
ATOM   2909  HG  LEU A 205       9.388  -7.720  -5.850  1.00  0.790          H  
ATOM   2910 1HD1 LEU A 205       9.878 -10.030  -5.200  1.00  0.790          H  
ATOM   2911 2HD1 LEU A 205       9.240  -9.989  -6.823  1.00  0.790          H  
ATOM   2912 3HD1 LEU A 205      10.951 -10.241  -6.569  1.00  0.790          H  
ATOM   2913 1HD2 LEU A 205      11.272  -8.174  -4.324  1.00  0.790          H  
ATOM   2914 2HD2 LEU A 205      12.387  -8.288  -5.693  1.00  0.790          H  
ATOM   2915 3HD2 LEU A 205      11.604  -6.743  -5.319  1.00  0.790          H  
ATOM   2916  N   THR A 206      13.119  -9.809  -8.196  1.00  0.550          N  
ATOM   2917  CA  THR A 206      13.371 -11.214  -8.528  1.00  0.600          C  
ATOM   2918  C   THR A 206      13.248 -12.149  -7.319  1.00  0.650          C  
ATOM   2919  O   THR A 206      13.803 -11.897  -6.240  1.00  0.660          O  
ATOM   2920  CB  THR A 206      14.786 -11.409  -9.144  1.00  0.820          C  
ATOM   2921  OG1 THR A 206      14.901 -10.620 -10.333  1.00  0.820          O  
ATOM   2922  CG2 THR A 206      15.030 -12.916  -9.512  1.00  0.820          C  
ATOM   2923  H   THR A 206      13.722  -9.360  -7.505  1.00  0.660          H  
ATOM   2924  HA  THR A 206      12.634 -11.532  -9.261  1.00  0.720          H  
ATOM   2925  HB  THR A 206      15.544 -11.082  -8.427  1.00  0.980          H  
ATOM   2926  HG1 THR A 206      14.886  -9.697 -10.067  1.00  0.980          H  
ATOM   2927 1HG2 THR A 206      16.018 -13.020  -9.949  1.00  0.980          H  
ATOM   2928 2HG2 THR A 206      14.975 -13.540  -8.625  1.00  0.980          H  
ATOM   2929 3HG2 THR A 206      14.283 -13.251 -10.230  1.00  0.980          H  
ATOM   2930  N   ILE A 207      12.529 -13.258  -7.522  1.00  0.680          N  
ATOM   2931  CA  ILE A 207      12.393 -14.300  -6.508  1.00  0.740          C  
ATOM   2932  C   ILE A 207      13.174 -15.527  -7.002  1.00  0.810          C  
ATOM   2933  O   ILE A 207      12.779 -16.179  -7.983  1.00  0.830          O  
ATOM   2934  CB  ILE A 207      10.925 -14.696  -6.307  1.00  1.010          C  
ATOM   2935  CG1 ILE A 207      10.129 -13.443  -5.978  1.00  1.010          C  
ATOM   2936  CG2 ILE A 207      10.849 -15.716  -5.126  1.00  1.010          C  
ATOM   2937  CD1 ILE A 207       8.636 -13.601  -5.944  1.00  1.010          C  
ATOM   2938  H   ILE A 207      12.058 -13.347  -8.423  1.00  0.820          H  
ATOM   2939  HA  ILE A 207      12.819 -13.957  -5.566  1.00  0.890          H  
ATOM   2940  HB  ILE A 207      10.525 -15.134  -7.210  1.00  1.210          H  
ATOM   2941 1HG1 ILE A 207      10.480 -13.074  -5.047  1.00  1.210          H  
ATOM   2942 2HG1 ILE A 207      10.335 -12.700  -6.740  1.00  1.210          H  
ATOM   2943 1HG2 ILE A 207       9.830 -16.003  -4.942  1.00  1.210          H  
ATOM   2944 2HG2 ILE A 207      11.425 -16.605  -5.368  1.00  1.210          H  
ATOM   2945 3HG2 ILE A 207      11.256 -15.254  -4.222  1.00  1.210          H  
ATOM   2946 1HD1 ILE A 207       8.204 -12.640  -5.726  1.00  1.210          H  
ATOM   2947 2HD1 ILE A 207       8.274 -13.940  -6.902  1.00  1.210          H  
ATOM   2948 3HD1 ILE A 207       8.338 -14.306  -5.178  1.00  1.210          H  
ATOM   2949  N   SER A 208      14.285 -15.845  -6.317  1.00  0.860          N  
ATOM   2950  CA  SER A 208      15.202 -16.911  -6.759  1.00  0.970          C  
ATOM   2951  C   SER A 208      14.642 -18.339  -6.781  1.00  1.210          C  
ATOM   2952  O   SER A 208      15.072 -19.158  -7.597  1.00  1.920          O  
ATOM   2953  CB  SER A 208      16.416 -16.923  -5.862  1.00  1.310          C  
ATOM   2954  OG  SER A 208      16.066 -17.328  -4.569  1.00  1.310          O  
ATOM   2955  H   SER A 208      14.521 -15.290  -5.483  1.00  1.030          H  
ATOM   2956  HA  SER A 208      15.523 -16.665  -7.771  1.00  1.160          H  
ATOM   2957 1HB  SER A 208      17.168 -17.596  -6.270  1.00  1.580          H  
ATOM   2958 2HB  SER A 208      16.850 -15.923  -5.826  1.00  1.580          H  
ATOM   2959  HG  SER A 208      16.885 -17.316  -4.061  1.00  1.580          H  
ATOM   2960  N   SER A 209      13.690 -18.630  -5.903  1.00  1.050          N  
ATOM   2961  CA  SER A 209      13.032 -19.933  -5.805  1.00  1.200          C  
ATOM   2962  C   SER A 209      11.700 -19.717  -5.116  1.00  1.150          C  
ATOM   2963  O   SER A 209      11.630 -19.570  -3.892  1.00  1.200          O  
ATOM   2964  CB  SER A 209      13.903 -20.900  -5.019  1.00  1.620          C  
ATOM   2965  OG  SER A 209      13.294 -22.157  -4.882  1.00  1.620          O  
ATOM   2966  H   SER A 209      13.419 -17.910  -5.255  1.00  1.260          H  
ATOM   2967  HA  SER A 209      12.851 -20.327  -6.809  1.00  1.440          H  
ATOM   2968 1HB  SER A 209      14.858 -21.014  -5.530  1.00  1.940          H  
ATOM   2969 2HB  SER A 209      14.109 -20.483  -4.034  1.00  1.940          H  
ATOM   2970  HG  SER A 209      13.947 -22.716  -4.452  1.00  1.940          H  
ATOM   2971  N   LEU A 210      10.639 -19.686  -5.895  1.00  1.100          N  
ATOM   2972  CA  LEU A 210       9.319 -19.327  -5.387  1.00  1.060          C  
ATOM   2973  C   LEU A 210       8.719 -20.303  -4.364  1.00  1.090          C  
ATOM   2974  O   LEU A 210       8.623 -21.502  -4.617  1.00  1.140          O  
ATOM   2975  CB  LEU A 210       8.393 -19.196  -6.595  1.00  1.500          C  
ATOM   2976  CG  LEU A 210       7.029 -18.609  -6.370  1.00  1.500          C  
ATOM   2977  CD1 LEU A 210       7.161 -17.145  -5.995  1.00  1.500          C  
ATOM   2978  CD2 LEU A 210       6.269 -18.770  -7.617  1.00  1.500          C  
ATOM   2979  H   LEU A 210      10.772 -19.837  -6.904  1.00  1.320          H  
ATOM   2980  HA  LEU A 210       9.425 -18.369  -4.891  1.00  1.270          H  
ATOM   2981 1HB  LEU A 210       8.899 -18.583  -7.343  1.00  1.800          H  
ATOM   2982 2HB  LEU A 210       8.251 -20.190  -7.026  1.00  1.800          H  
ATOM   2983  HG  LEU A 210       6.517 -19.119  -5.547  1.00  1.800          H  
ATOM   2984 1HD1 LEU A 210       6.184 -16.728  -5.822  1.00  1.800          H  
ATOM   2985 2HD1 LEU A 210       7.729 -17.044  -5.096  1.00  1.800          H  
ATOM   2986 3HD1 LEU A 210       7.661 -16.599  -6.794  1.00  1.800          H  
ATOM   2987 1HD2 LEU A 210       5.300 -18.332  -7.500  1.00  1.800          H  
ATOM   2988 2HD2 LEU A 210       6.776 -18.292  -8.403  1.00  1.800          H  
ATOM   2989 3HD2 LEU A 210       6.181 -19.822  -7.852  1.00  1.800          H  
ATOM   2990  N   GLN A 211       8.251 -19.794  -3.223  1.00  1.090          N  
ATOM   2991  CA  GLN A 211       7.636 -20.662  -2.213  1.00  1.140          C  
ATOM   2992  C   GLN A 211       6.116 -20.501  -2.272  1.00  1.160          C  
ATOM   2993  O   GLN A 211       5.646 -19.531  -2.854  1.00  1.120          O  
ATOM   2994  CB  GLN A 211       8.231 -20.319  -0.845  1.00  1.580          C  
ATOM   2995  CG  GLN A 211       9.721 -20.472  -0.849  1.00  1.580          C  
ATOM   2996  CD  GLN A 211      10.167 -21.857  -1.204  1.00  1.580          C  
ATOM   2997  OE1 GLN A 211       9.761 -22.845  -0.585  1.00  1.580          O  
ATOM   2998  NE2 GLN A 211      11.002 -21.951  -2.233  1.00  1.580          N  
ATOM   2999  H   GLN A 211       8.353 -18.782  -3.012  1.00  1.310          H  
ATOM   3000  HA  GLN A 211       7.878 -21.696  -2.445  1.00  1.370          H  
ATOM   3001 1HB  GLN A 211       8.018 -19.269  -0.617  1.00  1.890          H  
ATOM   3002 2HB  GLN A 211       7.822 -20.909  -0.041  1.00  1.890          H  
ATOM   3003 1HG  GLN A 211      10.126 -19.797  -1.594  1.00  1.890          H  
ATOM   3004 2HG  GLN A 211      10.108 -20.227   0.136  1.00  1.890          H  
ATOM   3005 1HE2 GLN A 211      11.332 -22.844  -2.537  1.00  1.890          H  
ATOM   3006 2HE2 GLN A 211      11.300 -21.111  -2.747  1.00  1.890          H  
ATOM   3007  N   PRO A 212       5.278 -21.421  -1.747  1.00  1.220          N  
ATOM   3008  CA  PRO A 212       3.836 -21.231  -1.738  1.00  1.260          C  
ATOM   3009  C   PRO A 212       3.433 -19.956  -0.966  1.00  1.200          C  
ATOM   3010  O   PRO A 212       2.467 -19.278  -1.329  1.00  1.200          O  
ATOM   3011  CB  PRO A 212       3.331 -22.523  -1.075  1.00  1.890          C  
ATOM   3012  CG  PRO A 212       4.522 -23.085  -0.320  1.00  1.890          C  
ATOM   3013  CD  PRO A 212       5.735 -22.693  -1.141  1.00  1.890          C  
ATOM   3014  HA  PRO A 212       3.472 -21.202  -2.766  1.00  1.510          H  
ATOM   3015 1HB  PRO A 212       2.490 -22.288  -0.406  1.00  2.270          H  
ATOM   3016 2HB  PRO A 212       2.949 -23.214  -1.842  1.00  2.270          H  
ATOM   3017 1HG  PRO A 212       4.556 -22.683   0.706  1.00  2.270          H  
ATOM   3018 2HG  PRO A 212       4.426 -24.175  -0.217  1.00  2.270          H  
ATOM   3019 1HD  PRO A 212       6.585 -22.585  -0.476  1.00  2.270          H  
ATOM   3020 2HD  PRO A 212       5.910 -23.442  -1.896  1.00  2.270          H  
ATOM   3021  N   GLU A 213       4.258 -19.526  -0.007  1.00  1.170          N  
ATOM   3022  CA  GLU A 213       3.966 -18.316   0.744  1.00  1.170          C  
ATOM   3023  C   GLU A 213       4.203 -17.034  -0.059  1.00  1.050          C  
ATOM   3024  O   GLU A 213       3.910 -15.942   0.427  1.00  1.010          O  
ATOM   3025  CB  GLU A 213       4.785 -18.272   2.034  1.00  1.640          C  
ATOM   3026  CG  GLU A 213       4.454 -19.386   3.033  1.00  1.640          C  
ATOM   3027  CD  GLU A 213       5.126 -20.676   2.708  1.00  1.640          C  
ATOM   3028  OE1 GLU A 213       5.984 -20.662   1.855  1.00  1.640          O  
ATOM   3029  OE2 GLU A 213       4.788 -21.674   3.291  1.00  1.640          O  
ATOM   3030  H   GLU A 213       5.061 -20.080   0.313  1.00  1.400          H  
ATOM   3031  HA  GLU A 213       2.912 -18.343   1.020  1.00  1.400          H  
ATOM   3032 1HB  GLU A 213       5.846 -18.327   1.789  1.00  1.970          H  
ATOM   3033 2HB  GLU A 213       4.617 -17.318   2.535  1.00  1.970          H  
ATOM   3034 1HG  GLU A 213       4.763 -19.068   4.028  1.00  1.970          H  
ATOM   3035 2HG  GLU A 213       3.376 -19.539   3.047  1.00  1.970          H  
ATOM   3036  N   ASP A 214       4.768 -17.149  -1.263  1.00  1.030          N  
ATOM   3037  CA  ASP A 214       5.063 -15.988  -2.080  1.00  0.950          C  
ATOM   3038  C   ASP A 214       3.999 -15.710  -3.131  1.00  0.950          C  
ATOM   3039  O   ASP A 214       4.142 -14.788  -3.948  1.00  0.890          O  
ATOM   3040  CB  ASP A 214       6.403 -16.170  -2.777  1.00  1.360          C  
ATOM   3041  CG  ASP A 214       7.616 -16.164  -1.849  1.00  1.360          C  
ATOM   3042  OD1 ASP A 214       7.689 -15.333  -0.941  1.00  1.360          O  
ATOM   3043  OD2 ASP A 214       8.492 -17.014  -2.049  1.00  1.360          O  
ATOM   3044  H   ASP A 214       4.977 -18.074  -1.645  1.00  1.240          H  
ATOM   3045  HA  ASP A 214       5.119 -15.127  -1.423  1.00  1.140          H  
ATOM   3046 1HB  ASP A 214       6.369 -17.132  -3.275  1.00  1.630          H  
ATOM   3047 2HB  ASP A 214       6.534 -15.410  -3.537  1.00  1.630          H  
ATOM   3048  N   PHE A 215       2.906 -16.458  -3.121  1.00  1.030          N  
ATOM   3049  CA  PHE A 215       1.885 -16.183  -4.122  1.00  1.080          C  
ATOM   3050  C   PHE A 215       0.998 -15.046  -3.645  1.00  1.040          C  
ATOM   3051  O   PHE A 215      -0.026 -15.226  -2.981  1.00  1.290          O  
ATOM   3052  CB  PHE A 215       1.130 -17.442  -4.488  1.00  1.490          C  
ATOM   3053  CG  PHE A 215       1.983 -18.384  -5.307  1.00  1.490          C  
ATOM   3054  CD1 PHE A 215       2.826 -19.273  -4.723  1.00  1.490          C  
ATOM   3055  CD2 PHE A 215       1.916 -18.372  -6.661  1.00  1.490          C  
ATOM   3056  CE1 PHE A 215       3.580 -20.147  -5.466  1.00  1.490          C  
ATOM   3057  CE2 PHE A 215       2.658 -19.236  -7.423  1.00  1.490          C  
ATOM   3058  CZ  PHE A 215       3.484 -20.139  -6.822  1.00  1.490          C  
ATOM   3059  H   PHE A 215       2.784 -17.220  -2.442  1.00  1.240          H  
ATOM   3060  HA  PHE A 215       2.376 -15.851  -5.037  1.00  1.300          H  
ATOM   3061 1HB  PHE A 215       0.809 -17.959  -3.583  1.00  1.790          H  
ATOM   3062 2HB  PHE A 215       0.242 -17.181  -5.067  1.00  1.790          H  
ATOM   3063  HD1 PHE A 215       2.897 -19.276  -3.661  1.00  1.790          H  
ATOM   3064  HD2 PHE A 215       1.253 -17.662  -7.134  1.00  1.790          H  
ATOM   3065  HE1 PHE A 215       4.247 -20.838  -4.970  1.00  1.790          H  
ATOM   3066  HE2 PHE A 215       2.583 -19.209  -8.509  1.00  1.790          H  
ATOM   3067  HZ  PHE A 215       4.069 -20.833  -7.427  1.00  1.790          H  
ATOM   3068  N   ALA A 216       1.448 -13.860  -4.019  1.00  0.890          N  
ATOM   3069  CA  ALA A 216       0.928 -12.562  -3.617  1.00  0.830          C  
ATOM   3070  C   ALA A 216       0.964 -11.573  -4.779  1.00  0.780          C  
ATOM   3071  O   ALA A 216       1.472 -11.886  -5.862  1.00  0.800          O  
ATOM   3072  CB  ALA A 216       1.773 -12.037  -2.479  1.00  1.190          C  
ATOM   3073  H   ALA A 216       2.323 -13.896  -4.539  1.00  1.070          H  
ATOM   3074  HA  ALA A 216      -0.107 -12.679  -3.295  1.00  1.000          H  
ATOM   3075 1HB  ALA A 216       1.421 -11.080  -2.160  1.00  1.420          H  
ATOM   3076 2HB  ALA A 216       1.744 -12.733  -1.647  1.00  1.420          H  
ATOM   3077 3HB  ALA A 216       2.781 -11.948  -2.844  1.00  1.420          H  
ATOM   3078  N   THR A 217       0.351 -10.406  -4.585  1.00  0.730          N  
ATOM   3079  CA  THR A 217       0.418  -9.366  -5.601  1.00  0.690          C  
ATOM   3080  C   THR A 217       1.641  -8.502  -5.329  1.00  0.630          C  
ATOM   3081  O   THR A 217       1.862  -8.045  -4.203  1.00  0.600          O  
ATOM   3082  CB  THR A 217      -0.864  -8.509  -5.647  1.00  0.980          C  
ATOM   3083  OG1 THR A 217      -1.980  -9.351  -5.975  1.00  0.980          O  
ATOM   3084  CG2 THR A 217      -0.737  -7.408  -6.723  1.00  0.980          C  
ATOM   3085  H   THR A 217      -0.110 -10.210  -3.693  1.00  0.880          H  
ATOM   3086  HA  THR A 217       0.546  -9.835  -6.566  1.00  0.830          H  
ATOM   3087  HB  THR A 217      -1.032  -8.051  -4.672  1.00  1.180          H  
ATOM   3088  HG1 THR A 217      -2.128  -9.969  -5.255  1.00  1.180          H  
ATOM   3089 1HG2 THR A 217      -1.651  -6.820  -6.748  1.00  1.180          H  
ATOM   3090 2HG2 THR A 217       0.100  -6.750  -6.504  1.00  1.180          H  
ATOM   3091 3HG2 THR A 217      -0.587  -7.863  -7.684  1.00  1.180          H  
ATOM   3092  N   TYR A 218       2.466  -8.301  -6.342  1.00  0.610          N  
ATOM   3093  CA  TYR A 218       3.667  -7.503  -6.151  1.00  0.550          C  
ATOM   3094  C   TYR A 218       3.465  -6.097  -6.669  1.00  0.490          C  
ATOM   3095  O   TYR A 218       2.885  -5.896  -7.737  1.00  0.510          O  
ATOM   3096  CB  TYR A 218       4.851  -8.197  -6.814  1.00  0.790          C  
ATOM   3097  CG  TYR A 218       5.194  -9.476  -6.091  1.00  0.790          C  
ATOM   3098  CD1 TYR A 218       4.525 -10.642  -6.422  1.00  0.790          C  
ATOM   3099  CD2 TYR A 218       6.156  -9.493  -5.093  1.00  0.790          C  
ATOM   3100  CE1 TYR A 218       4.798 -11.794  -5.761  1.00  0.790          C  
ATOM   3101  CE2 TYR A 218       6.421 -10.676  -4.442  1.00  0.790          C  
ATOM   3102  CZ  TYR A 218       5.741 -11.806  -4.772  1.00  0.790          C  
ATOM   3103  OH  TYR A 218       6.001 -12.970  -4.124  1.00  0.790          O  
ATOM   3104  H   TYR A 218       2.241  -8.729  -7.243  1.00  0.730          H  
ATOM   3105  HA  TYR A 218       3.871  -7.437  -5.087  1.00  0.660          H  
ATOM   3106 1HB  TYR A 218       4.602  -8.434  -7.845  1.00  0.950          H  
ATOM   3107 2HB  TYR A 218       5.724  -7.542  -6.814  1.00  0.950          H  
ATOM   3108  HD1 TYR A 218       3.762 -10.641  -7.205  1.00  0.950          H  
ATOM   3109  HD2 TYR A 218       6.690  -8.581  -4.824  1.00  0.950          H  
ATOM   3110  HE1 TYR A 218       4.259 -12.702  -6.014  1.00  0.950          H  
ATOM   3111  HE2 TYR A 218       7.159 -10.725  -3.659  1.00  0.950          H  
ATOM   3112  HH  TYR A 218       5.357 -13.645  -4.427  1.00  0.950          H  
ATOM   3113  N   TYR A 219       3.945  -5.117  -5.919  1.00  0.440          N  
ATOM   3114  CA  TYR A 219       3.801  -3.722  -6.315  1.00  0.380          C  
ATOM   3115  C   TYR A 219       5.081  -2.952  -6.350  1.00  0.340          C  
ATOM   3116  O   TYR A 219       5.940  -3.124  -5.487  1.00  0.330          O  
ATOM   3117  CB  TYR A 219       2.917  -2.956  -5.343  1.00  0.560          C  
ATOM   3118  CG  TYR A 219       1.548  -3.411  -5.251  1.00  0.560          C  
ATOM   3119  CD1 TYR A 219       1.220  -4.385  -4.344  1.00  0.560          C  
ATOM   3120  CD2 TYR A 219       0.591  -2.848  -6.060  1.00  0.560          C  
ATOM   3121  CE1 TYR A 219      -0.061  -4.784  -4.250  1.00  0.560          C  
ATOM   3122  CE2 TYR A 219      -0.700  -3.269  -5.958  1.00  0.560          C  
ATOM   3123  CZ  TYR A 219      -1.025  -4.232  -5.049  1.00  0.560          C  
ATOM   3124  OH  TYR A 219      -2.311  -4.667  -4.922  1.00  0.560          O  
ATOM   3125  H   TYR A 219       4.389  -5.369  -5.033  1.00  0.530          H  
ATOM   3126  HA  TYR A 219       3.359  -3.690  -7.298  1.00  0.460          H  
ATOM   3127 1HB  TYR A 219       3.352  -3.010  -4.353  1.00  0.670          H  
ATOM   3128 2HB  TYR A 219       2.904  -1.903  -5.628  1.00  0.670          H  
ATOM   3129  HD1 TYR A 219       1.986  -4.831  -3.701  1.00  0.670          H  
ATOM   3130  HD2 TYR A 219       0.861  -2.070  -6.784  1.00  0.670          H  
ATOM   3131  HE1 TYR A 219      -0.328  -5.534  -3.554  1.00  0.670          H  
ATOM   3132  HE2 TYR A 219      -1.456  -2.837  -6.594  1.00  0.670          H  
ATOM   3133  HH  TYR A 219      -2.380  -5.236  -4.125  1.00  0.670          H  
ATOM   3134  N   CYS A 220       5.164  -2.010  -7.276  1.00  0.330          N  
ATOM   3135  CA  CYS A 220       6.284  -1.083  -7.258  1.00  0.360          C  
ATOM   3136  C   CYS A 220       5.847   0.276  -6.713  1.00  0.320          C  
ATOM   3137  O   CYS A 220       4.735   0.736  -6.988  1.00  0.390          O  
ATOM   3138  CB  CYS A 220       6.902  -0.938  -8.648  1.00  0.490          C  
ATOM   3139  SG  CYS A 220       5.791  -0.374  -9.956  1.00  0.490          S  
ATOM   3140  H   CYS A 220       4.432  -1.952  -7.991  1.00  0.400          H  
ATOM   3141  HA  CYS A 220       7.058  -1.484  -6.611  1.00  0.430          H  
ATOM   3142 1HB  CYS A 220       7.678  -0.213  -8.569  1.00  0.590          H  
ATOM   3143 2HB  CYS A 220       7.350  -1.863  -8.945  1.00  0.590          H  
ATOM   3144  N   GLN A 221       6.760   0.950  -6.002  1.00  0.260          N  
ATOM   3145  CA  GLN A 221       6.535   2.302  -5.473  1.00  0.260          C  
ATOM   3146  C   GLN A 221       7.725   3.193  -5.751  1.00  0.250          C  
ATOM   3147  O   GLN A 221       8.866   2.774  -5.592  1.00  0.300          O  
ATOM   3148  CB  GLN A 221       6.324   2.326  -3.947  1.00  0.360          C  
ATOM   3149  CG  GLN A 221       5.980   3.753  -3.378  1.00  0.360          C  
ATOM   3150  CD  GLN A 221       5.704   3.853  -1.889  1.00  0.360          C  
ATOM   3151  OE1 GLN A 221       6.287   3.194  -1.019  1.00  0.360          O  
ATOM   3152  NE2 GLN A 221       4.772   4.742  -1.576  1.00  0.360          N  
ATOM   3153  H   GLN A 221       7.630   0.461  -5.787  1.00  0.310          H  
ATOM   3154  HA  GLN A 221       5.671   2.714  -5.964  1.00  0.310          H  
ATOM   3155 1HB  GLN A 221       5.574   1.607  -3.657  1.00  0.440          H  
ATOM   3156 2HB  GLN A 221       7.253   2.047  -3.491  1.00  0.440          H  
ATOM   3157 1HG  GLN A 221       6.807   4.428  -3.567  1.00  0.440          H  
ATOM   3158 2HG  GLN A 221       5.089   4.113  -3.894  1.00  0.440          H  
ATOM   3159 1HE2 GLN A 221       4.515   4.888  -0.622  1.00  0.440          H  
ATOM   3160 2HE2 GLN A 221       4.305   5.250  -2.301  1.00  0.440          H  
ATOM   3161  N   GLN A 222       7.478   4.437  -6.122  1.00  0.250          N  
ATOM   3162  CA  GLN A 222       8.586   5.356  -6.369  1.00  0.320          C  
ATOM   3163  C   GLN A 222       8.611   6.483  -5.380  1.00  0.430          C  
ATOM   3164  O   GLN A 222       7.556   6.929  -4.916  1.00  0.580          O  
ATOM   3165  CB  GLN A 222       8.534   5.969  -7.765  1.00  0.420          C  
ATOM   3166  CG  GLN A 222       7.319   6.848  -8.088  1.00  0.420          C  
ATOM   3167  CD  GLN A 222       7.466   8.294  -7.650  1.00  0.420          C  
ATOM   3168  OE1 GLN A 222       8.574   8.704  -7.398  1.00  0.420          O  
ATOM   3169  NE2 GLN A 222       6.375   9.052  -7.560  1.00  0.420          N  
ATOM   3170  H   GLN A 222       6.501   4.728  -6.208  1.00  0.300          H  
ATOM   3171  HA  GLN A 222       9.522   4.812  -6.272  1.00  0.380          H  
ATOM   3172 1HB  GLN A 222       9.420   6.569  -7.892  1.00  0.500          H  
ATOM   3173 2HB  GLN A 222       8.571   5.190  -8.482  1.00  0.500          H  
ATOM   3174 1HG  GLN A 222       7.112   6.810  -9.144  1.00  0.500          H  
ATOM   3175 2HG  GLN A 222       6.497   6.434  -7.541  1.00  0.500          H  
ATOM   3176 1HE2 GLN A 222       6.394  10.006  -7.218  1.00  0.500          H  
ATOM   3177 2HE2 GLN A 222       5.454   8.703  -7.800  1.00  0.500          H  
ATOM   3178  N   ARG A 223       9.815   7.005  -5.131  1.00  0.490          N  
ATOM   3179  CA  ARG A 223       9.985   8.197  -4.312  1.00  0.720          C  
ATOM   3180  C   ARG A 223      10.673   9.294  -5.142  1.00  0.720          C  
ATOM   3181  O   ARG A 223      11.866   9.204  -5.432  1.00  1.090          O  
ATOM   3182  CB  ARG A 223      10.809   7.837  -3.073  1.00  0.920          C  
ATOM   3183  CG  ARG A 223      10.802   8.810  -1.922  1.00  0.920          C  
ATOM   3184  CD  ARG A 223      11.867   9.847  -2.034  1.00  0.920          C  
ATOM   3185  NE  ARG A 223      11.954  10.668  -0.830  1.00  0.920          N  
ATOM   3186  CZ  ARG A 223      12.601  11.854  -0.742  1.00  0.920          C  
ATOM   3187  NH1 ARG A 223      13.215  12.370  -1.791  1.00  0.920          N  
ATOM   3188  NH2 ARG A 223      12.613  12.506   0.410  1.00  0.920          N  
ATOM   3189  H   ARG A 223      10.640   6.535  -5.532  1.00  0.590          H  
ATOM   3190  HA  ARG A 223       9.004   8.555  -4.002  1.00  0.860          H  
ATOM   3191 1HB  ARG A 223      10.495   6.864  -2.692  1.00  1.100          H  
ATOM   3192 2HB  ARG A 223      11.831   7.754  -3.365  1.00  1.100          H  
ATOM   3193 1HG  ARG A 223       9.837   9.289  -1.860  1.00  1.100          H  
ATOM   3194 2HG  ARG A 223      10.983   8.255  -1.005  1.00  1.100          H  
ATOM   3195 1HD  ARG A 223      12.823   9.349  -2.166  1.00  1.100          H  
ATOM   3196 2HD  ARG A 223      11.683  10.492  -2.878  1.00  1.100          H  
ATOM   3197  HE  ARG A 223      11.496  10.323   0.005  1.00  1.100          H  
ATOM   3198 1HH1 ARG A 223      13.203  11.891  -2.681  1.00  1.100          H  
ATOM   3199 2HH1 ARG A 223      13.692  13.257  -1.712  1.00  1.100          H  
ATOM   3200 1HH2 ARG A 223      12.143  12.119   1.217  1.00  1.100          H  
ATOM   3201 2HH2 ARG A 223      13.091  13.392   0.487  1.00  1.100          H  
ATOM   3202  N   PHE A 224       9.915  10.333  -5.519  1.00  0.830          N  
ATOM   3203  CA  PHE A 224      10.434  11.408  -6.375  1.00  0.990          C  
ATOM   3204  C   PHE A 224      10.696  12.780  -5.720  1.00  1.210          C  
ATOM   3205  O   PHE A 224      11.819  13.269  -5.842  1.00  2.180          O  
ATOM   3206  CB  PHE A 224       9.532  11.586  -7.606  1.00  1.320          C  
ATOM   3207  CG  PHE A 224       9.957  12.588  -8.611  1.00  1.320          C  
ATOM   3208  CD1 PHE A 224      11.018  12.304  -9.461  1.00  1.320          C  
ATOM   3209  CD2 PHE A 224       9.290  13.789  -8.759  1.00  1.320          C  
ATOM   3210  CE1 PHE A 224      11.405  13.189 -10.429  1.00  1.320          C  
ATOM   3211  CE2 PHE A 224       9.677  14.685  -9.732  1.00  1.320          C  
ATOM   3212  CZ  PHE A 224      10.735  14.382 -10.570  1.00  1.320          C  
ATOM   3213  H   PHE A 224       8.943  10.331  -5.259  1.00  1.000          H  
ATOM   3214  HA  PHE A 224      11.394  11.064  -6.757  1.00  1.190          H  
ATOM   3215 1HB  PHE A 224       9.526  10.669  -8.131  1.00  1.590          H  
ATOM   3216 2HB  PHE A 224       8.510  11.795  -7.316  1.00  1.590          H  
ATOM   3217  HD1 PHE A 224      11.547  11.357  -9.364  1.00  1.590          H  
ATOM   3218  HD2 PHE A 224       8.451  14.026  -8.100  1.00  1.590          H  
ATOM   3219  HE1 PHE A 224      12.240  12.934 -11.092  1.00  1.590          H  
ATOM   3220  HE2 PHE A 224       9.148  15.631  -9.845  1.00  1.590          H  
ATOM   3221  HZ  PHE A 224      11.037  15.085 -11.342  1.00  1.590          H  
ATOM   3222  N   ILE A 225       9.738  13.447  -5.024  1.00  0.840          N  
ATOM   3223  CA  ILE A 225       8.362  13.088  -4.654  1.00  0.800          C  
ATOM   3224  C   ILE A 225       7.419  14.127  -5.274  1.00  0.710          C  
ATOM   3225  O   ILE A 225       7.909  15.110  -5.825  1.00  0.790          O  
ATOM   3226  CB  ILE A 225       8.225  13.057  -3.110  1.00  1.140          C  
ATOM   3227  CG1 ILE A 225       8.505  14.465  -2.502  1.00  1.140          C  
ATOM   3228  CG2 ILE A 225       9.144  12.021  -2.580  1.00  1.140          C  
ATOM   3229  CD1 ILE A 225       8.154  14.601  -1.021  1.00  1.140          C  
ATOM   3230  H   ILE A 225      10.038  14.356  -4.699  1.00  1.010          H  
ATOM   3231  HA  ILE A 225       8.115  12.119  -5.051  1.00  0.960          H  
ATOM   3232  HB  ILE A 225       7.269  12.786  -2.821  1.00  1.360          H  
ATOM   3233 1HG1 ILE A 225       9.561  14.694  -2.620  1.00  1.360          H  
ATOM   3234 2HG1 ILE A 225       7.924  15.213  -3.041  1.00  1.360          H  
ATOM   3235 1HG2 ILE A 225       9.064  11.945  -1.501  1.00  1.360          H  
ATOM   3236 2HG2 ILE A 225       8.872  11.074  -3.021  1.00  1.360          H  
ATOM   3237 3HG2 ILE A 225      10.162  12.275  -2.848  1.00  1.360          H  
ATOM   3238 1HD1 ILE A 225       8.382  15.614  -0.694  1.00  1.360          H  
ATOM   3239 2HD1 ILE A 225       7.090  14.407  -0.878  1.00  1.360          H  
ATOM   3240 3HD1 ILE A 225       8.730  13.905  -0.424  1.00  1.360          H  
ATOM   3241  N   PRO A 226       6.079  13.965  -5.200  1.00  0.650          N  
ATOM   3242  CA  PRO A 226       5.203  12.982  -4.539  1.00  0.600          C  
ATOM   3243  C   PRO A 226       5.464  11.545  -4.981  1.00  0.510          C  
ATOM   3244  O   PRO A 226       5.900  11.363  -6.122  1.00  0.560          O  
ATOM   3245  CB  PRO A 226       3.812  13.430  -5.003  1.00  0.900          C  
ATOM   3246  CG  PRO A 226       3.960  14.881  -5.339  1.00  0.900          C  
ATOM   3247  CD  PRO A 226       5.328  14.991  -5.929  1.00  0.900          C  
ATOM   3248  HA  PRO A 226       5.264  13.130  -3.457  1.00  0.720          H  
ATOM   3249 1HB  PRO A 226       3.482  12.831  -5.877  1.00  1.080          H  
ATOM   3250 2HB  PRO A 226       3.081  13.264  -4.222  1.00  1.080          H  
ATOM   3251 1HG  PRO A 226       3.171  15.176  -6.064  1.00  1.080          H  
ATOM   3252 2HG  PRO A 226       3.820  15.502  -4.446  1.00  1.080          H  
ATOM   3253 1HD  PRO A 226       5.299  14.752  -7.008  1.00  1.080          H  
ATOM   3254 2HD  PRO A 226       5.747  15.988  -5.742  1.00  1.080          H  
ATOM   3255  N   PRO A 227       5.300  10.544  -4.081  1.00  0.470          N  
ATOM   3256  CA  PRO A 227       5.439   9.117  -4.328  1.00  0.430          C  
ATOM   3257  C   PRO A 227       4.248   8.555  -5.120  1.00  0.330          C  
ATOM   3258  O   PRO A 227       3.137   9.086  -5.038  1.00  0.350          O  
ATOM   3259  CB  PRO A 227       5.523   8.544  -2.917  1.00  0.650          C  
ATOM   3260  CG  PRO A 227       4.723   9.487  -2.088  1.00  0.650          C  
ATOM   3261  CD  PRO A 227       4.930  10.855  -2.686  1.00  0.650          C  
ATOM   3262  HA  PRO A 227       6.375   8.953  -4.868  1.00  0.520          H  
ATOM   3263 1HB  PRO A 227       5.122   7.521  -2.910  1.00  0.770          H  
ATOM   3264 2HB  PRO A 227       6.578   8.471  -2.609  1.00  0.770          H  
ATOM   3265 1HG  PRO A 227       3.701   9.178  -2.163  1.00  0.770          H  
ATOM   3266 2HG  PRO A 227       4.999   9.419  -1.027  1.00  0.770          H  
ATOM   3267 1HD  PRO A 227       3.981  11.401  -2.653  1.00  0.770          H  
ATOM   3268 2HD  PRO A 227       5.727  11.358  -2.141  1.00  0.770          H  
ATOM   3269  N   THR A 228       4.489   7.452  -5.831  1.00  0.300          N  
ATOM   3270  CA  THR A 228       3.471   6.765  -6.659  1.00  0.320          C  
ATOM   3271  C   THR A 228       3.564   5.252  -6.549  1.00  0.260          C  
ATOM   3272  O   THR A 228       4.645   4.710  -6.357  1.00  0.300          O  
ATOM   3273  CB  THR A 228       3.624   7.139  -8.178  1.00  0.440          C  
ATOM   3274  OG1 THR A 228       3.620   8.554  -8.318  1.00  0.440          O  
ATOM   3275  CG2 THR A 228       2.498   6.549  -9.071  1.00  0.440          C  
ATOM   3276  H   THR A 228       5.445   7.098  -5.775  1.00  0.360          H  
ATOM   3277  HA  THR A 228       2.482   7.073  -6.318  1.00  0.380          H  
ATOM   3278  HB  THR A 228       4.547   6.762  -8.553  1.00  0.530          H  
ATOM   3279  HG1 THR A 228       3.704   8.777  -9.275  1.00  0.530          H  
ATOM   3280 1HG2 THR A 228       2.656   6.843 -10.090  1.00  0.530          H  
ATOM   3281 2HG2 THR A 228       2.491   5.477  -9.050  1.00  0.530          H  
ATOM   3282 3HG2 THR A 228       1.535   6.926  -8.739  1.00  0.530          H  
ATOM   3283  N   PHE A 229       2.441   4.556  -6.722  1.00  0.300          N  
ATOM   3284  CA  PHE A 229       2.449   3.091  -6.820  1.00  0.310          C  
ATOM   3285  C   PHE A 229       1.968   2.609  -8.187  1.00  0.360          C  
ATOM   3286  O   PHE A 229       1.081   3.217  -8.793  1.00  0.400          O  
ATOM   3287  CB  PHE A 229       1.531   2.426  -5.814  1.00  0.430          C  
ATOM   3288  CG  PHE A 229       1.874   2.515  -4.390  1.00  0.430          C  
ATOM   3289  CD1 PHE A 229       1.376   3.532  -3.622  1.00  0.430          C  
ATOM   3290  CD2 PHE A 229       2.665   1.544  -3.800  1.00  0.430          C  
ATOM   3291  CE1 PHE A 229       1.656   3.588  -2.296  1.00  0.430          C  
ATOM   3292  CE2 PHE A 229       2.949   1.596  -2.463  1.00  0.430          C  
ATOM   3293  CZ  PHE A 229       2.439   2.618  -1.715  1.00  0.430          C  
ATOM   3294  H   PHE A 229       1.566   5.049  -6.834  1.00  0.360          H  
ATOM   3295  HA  PHE A 229       3.462   2.737  -6.672  1.00  0.370          H  
ATOM   3296 1HB  PHE A 229       0.560   2.852  -5.937  1.00  0.520          H  
ATOM   3297 2HB  PHE A 229       1.437   1.368  -6.076  1.00  0.520          H  
ATOM   3298  HD1 PHE A 229       0.749   4.285  -4.084  1.00  0.520          H  
ATOM   3299  HD2 PHE A 229       3.059   0.729  -4.418  1.00  0.520          H  
ATOM   3300  HE1 PHE A 229       1.258   4.393  -1.697  1.00  0.520          H  
ATOM   3301  HE2 PHE A 229       3.576   0.829  -2.001  1.00  0.520          H  
ATOM   3302  HZ  PHE A 229       2.656   2.668  -0.664  1.00  0.520          H  
ATOM   3303  N   GLY A 230       2.469   1.448  -8.607  1.00  0.390          N  
ATOM   3304  CA  GLY A 230       1.985   0.801  -9.826  1.00  0.460          C  
ATOM   3305  C   GLY A 230       0.668   0.066  -9.521  1.00  0.480          C  
ATOM   3306  O   GLY A 230       0.222   0.024  -8.370  1.00  0.450          O  
ATOM   3307  H   GLY A 230       3.216   1.031  -8.046  1.00  0.470          H  
ATOM   3308 1HA  GLY A 230       1.826   1.546 -10.606  1.00  0.550          H  
ATOM   3309 2HA  GLY A 230       2.732   0.099 -10.193  1.00  0.550          H  
ATOM   3310  N   GLN A 231       0.062  -0.565 -10.536  1.00  0.580          N  
ATOM   3311  CA  GLN A 231      -1.227  -1.236 -10.350  1.00  0.640          C  
ATOM   3312  C   GLN A 231      -1.150  -2.621  -9.689  1.00  0.590          C  
ATOM   3313  O   GLN A 231      -2.171  -3.160  -9.262  1.00  0.610          O  
ATOM   3314  CB  GLN A 231      -1.939  -1.368 -11.710  1.00  0.870          C  
ATOM   3315  CG  GLN A 231      -1.424  -2.501 -12.625  1.00  0.870          C  
ATOM   3316  CD  GLN A 231      -0.153  -2.216 -13.415  1.00  0.870          C  
ATOM   3317  OE1 GLN A 231       0.724  -1.406 -13.030  1.00  0.870          O  
ATOM   3318  NE2 GLN A 231      -0.025  -2.946 -14.521  1.00  0.870          N  
ATOM   3319  H   GLN A 231       0.462  -0.522 -11.475  1.00  0.700          H  
ATOM   3320  HA  GLN A 231      -1.835  -0.599  -9.707  1.00  0.770          H  
ATOM   3321 1HB  GLN A 231      -3.000  -1.540 -11.542  1.00  1.050          H  
ATOM   3322 2HB  GLN A 231      -1.844  -0.430 -12.257  1.00  1.050          H  
ATOM   3323 1HG  GLN A 231      -1.266  -3.412 -12.057  1.00  1.050          H  
ATOM   3324 2HG  GLN A 231      -2.208  -2.686 -13.357  1.00  1.050          H  
ATOM   3325 1HE2 GLN A 231       0.819  -2.920 -15.103  1.00  1.050          H  
ATOM   3326 2HE2 GLN A 231      -0.743  -3.594 -14.773  1.00  1.050          H  
ATOM   3327  N   GLY A 232       0.049  -3.188  -9.631  1.00  0.560          N  
ATOM   3328  CA  GLY A 232       0.296  -4.517  -9.072  1.00  0.550          C  
ATOM   3329  C   GLY A 232       0.282  -5.690 -10.072  1.00  0.610          C  
ATOM   3330  O   GLY A 232      -0.500  -5.715 -11.026  1.00  0.670          O  
ATOM   3331  H   GLY A 232       0.837  -2.650  -9.970  1.00  0.670          H  
ATOM   3332 1HA  GLY A 232       1.244  -4.489  -8.558  1.00  0.660          H  
ATOM   3333 2HA  GLY A 232      -0.449  -4.719  -8.310  1.00  0.660          H  
ATOM   3334  N   THR A 233       1.126  -6.696  -9.796  1.00  0.620          N  
ATOM   3335  CA  THR A 233       1.241  -7.938 -10.581  1.00  0.720          C  
ATOM   3336  C   THR A 233       0.770  -9.117  -9.746  1.00  0.760          C  
ATOM   3337  O   THR A 233       1.384  -9.448  -8.728  1.00  0.760          O  
ATOM   3338  CB  THR A 233       2.701  -8.204 -11.030  1.00  0.970          C  
ATOM   3339  OG1 THR A 233       3.153  -7.140 -11.889  1.00  0.970          O  
ATOM   3340  CG2 THR A 233       2.880  -9.587 -11.730  1.00  0.970          C  
ATOM   3341  H   THR A 233       1.739  -6.577  -8.991  1.00  0.740          H  
ATOM   3342  HA  THR A 233       0.610  -7.858 -11.464  1.00  0.860          H  
ATOM   3343  HB  THR A 233       3.330  -8.198 -10.141  1.00  1.160          H  
ATOM   3344  HG1 THR A 233       2.682  -7.225 -12.759  1.00  1.160          H  
ATOM   3345 1HG2 THR A 233       3.925  -9.718 -12.004  1.00  1.160          H  
ATOM   3346 2HG2 THR A 233       2.583 -10.390 -11.059  1.00  1.160          H  
ATOM   3347 3HG2 THR A 233       2.267  -9.629 -12.622  1.00  1.160          H  
ATOM   3348  N   LYS A 234      -0.286  -9.789 -10.188  1.00  0.790          N  
ATOM   3349  CA  LYS A 234      -0.855 -10.891  -9.403  1.00  0.830          C  
ATOM   3350  C   LYS A 234      -0.261 -12.260  -9.722  1.00  0.880          C  
ATOM   3351  O   LYS A 234      -0.472 -12.779 -10.822  1.00  0.930          O  
ATOM   3352  CB  LYS A 234      -2.358 -10.930  -9.630  1.00  1.150          C  
ATOM   3353  CG  LYS A 234      -3.104 -11.988  -8.825  1.00  1.150          C  
ATOM   3354  CD  LYS A 234      -4.620 -11.810  -8.935  1.00  1.150          C  
ATOM   3355  CE  LYS A 234      -5.136 -12.162 -10.336  1.00  1.150          C  
ATOM   3356  NZ  LYS A 234      -6.607 -12.105 -10.408  1.00  1.150          N  
ATOM   3357  H   LYS A 234      -0.721  -9.471 -11.063  1.00  0.950          H  
ATOM   3358  HA  LYS A 234      -0.672 -10.692  -8.349  1.00  1.000          H  
ATOM   3359 1HB  LYS A 234      -2.781  -9.957  -9.382  1.00  1.380          H  
ATOM   3360 2HB  LYS A 234      -2.537 -11.105 -10.687  1.00  1.380          H  
ATOM   3361 1HG  LYS A 234      -2.844 -12.981  -9.187  1.00  1.380          H  
ATOM   3362 2HG  LYS A 234      -2.808 -11.917  -7.778  1.00  1.380          H  
ATOM   3363 1HD  LYS A 234      -5.111 -12.466  -8.215  1.00  1.380          H  
ATOM   3364 2HD  LYS A 234      -4.888 -10.779  -8.704  1.00  1.380          H  
ATOM   3365 1HE  LYS A 234      -4.741 -11.456 -11.057  1.00  1.380          H  
ATOM   3366 2HE  LYS A 234      -4.807 -13.164 -10.602  1.00  1.380          H  
ATOM   3367 1HZ  LYS A 234      -6.917 -12.332 -11.352  1.00  1.380          H  
ATOM   3368 2HZ  LYS A 234      -7.032 -12.755  -9.770  1.00  1.380          H  
ATOM   3369 3HZ  LYS A 234      -6.916 -11.165 -10.177  1.00  1.380          H  
ATOM   3370  N   LEU A 235       0.426 -12.868  -8.749  1.00  0.870          N  
ATOM   3371  CA  LEU A 235       1.061 -14.164  -8.960  1.00  0.900          C  
ATOM   3372  C   LEU A 235       0.157 -15.304  -8.439  1.00  0.930          C  
ATOM   3373  O   LEU A 235      -0.293 -15.277  -7.291  1.00  0.860          O  
ATOM   3374  CB  LEU A 235       2.427 -14.153  -8.262  1.00  1.250          C  
ATOM   3375  CG  LEU A 235       3.332 -15.388  -8.382  1.00  1.250          C  
ATOM   3376  CD1 LEU A 235       3.786 -15.572  -9.791  1.00  1.250          C  
ATOM   3377  CD2 LEU A 235       4.514 -15.197  -7.508  1.00  1.250          C  
ATOM   3378  H   LEU A 235       0.580 -12.403  -7.846  1.00  1.040          H  
ATOM   3379  HA  LEU A 235       1.209 -14.291 -10.024  1.00  1.080          H  
ATOM   3380 1HB  LEU A 235       2.988 -13.301  -8.640  1.00  1.500          H  
ATOM   3381 2HB  LEU A 235       2.250 -13.985  -7.197  1.00  1.500          H  
ATOM   3382  HG  LEU A 235       2.802 -16.263  -8.093  1.00  1.500          H  
ATOM   3383 1HD1 LEU A 235       4.430 -16.424  -9.844  1.00  1.500          H  
ATOM   3384 2HD1 LEU A 235       2.957 -15.725 -10.442  1.00  1.500          H  
ATOM   3385 3HD1 LEU A 235       4.328 -14.696 -10.100  1.00  1.500          H  
ATOM   3386 1HD2 LEU A 235       5.139 -16.047  -7.612  1.00  1.500          H  
ATOM   3387 2HD2 LEU A 235       5.054 -14.308  -7.806  1.00  1.500          H  
ATOM   3388 3HD2 LEU A 235       4.201 -15.093  -6.477  1.00  1.500          H  
ATOM   3389  N   GLU A 236      -0.109 -16.300  -9.292  1.00  0.960          N  
ATOM   3390  CA  GLU A 236      -0.985 -17.440  -8.962  1.00  1.120          C  
ATOM   3391  C   GLU A 236      -0.300 -18.796  -9.165  1.00  1.180          C  
ATOM   3392  O   GLU A 236       0.621 -18.915  -9.975  1.00  1.110          O  
ATOM   3393  CB  GLU A 236      -2.276 -17.370  -9.788  1.00  1.500          C  
ATOM   3394  CG  GLU A 236      -3.153 -16.145  -9.471  1.00  1.500          C  
ATOM   3395  CD  GLU A 236      -4.439 -16.083 -10.270  1.00  1.500          C  
ATOM   3396  OE1 GLU A 236      -4.454 -16.577 -11.370  1.00  1.500          O  
ATOM   3397  OE2 GLU A 236      -5.416 -15.565  -9.762  1.00  1.500          O  
ATOM   3398  H   GLU A 236       0.303 -16.233 -10.227  1.00  1.150          H  
ATOM   3399  HA  GLU A 236      -1.259 -17.362  -7.909  1.00  1.340          H  
ATOM   3400 1HB  GLU A 236      -2.025 -17.336 -10.849  1.00  1.800          H  
ATOM   3401 2HB  GLU A 236      -2.871 -18.267  -9.619  1.00  1.800          H  
ATOM   3402 1HG  GLU A 236      -3.389 -16.138  -8.408  1.00  1.800          H  
ATOM   3403 2HG  GLU A 236      -2.571 -15.253  -9.687  1.00  1.800          H  
ATOM   3404  N   ILE A 237      -0.759 -19.821  -8.441  1.00  1.360          N  
ATOM   3405  CA  ILE A 237      -0.163 -21.151  -8.569  1.00  1.410          C  
ATOM   3406  C   ILE A 237      -0.631 -21.883  -9.809  1.00  1.560          C  
ATOM   3407  O   ILE A 237      -1.834 -22.028 -10.039  1.00  1.880          O  
ATOM   3408  CB  ILE A 237      -0.474 -22.036  -7.331  1.00  1.950          C  
ATOM   3409  CG1 ILE A 237       0.145 -21.402  -6.082  1.00  1.950          C  
ATOM   3410  CG2 ILE A 237       0.101 -23.464  -7.554  1.00  1.950          C  
ATOM   3411  CD1 ILE A 237      -0.269 -21.982  -4.765  1.00  1.950          C  
ATOM   3412  H   ILE A 237      -1.525 -19.672  -7.798  1.00  1.630          H  
ATOM   3413  HA  ILE A 237       0.918 -21.046  -8.645  1.00  1.690          H  
ATOM   3414  HB  ILE A 237      -1.550 -22.096  -7.182  1.00  2.340          H  
ATOM   3415 1HG1 ILE A 237       1.205 -21.506  -6.155  1.00  2.340          H  
ATOM   3416 2HG1 ILE A 237      -0.106 -20.348  -6.072  1.00  2.340          H  
ATOM   3417 1HG2 ILE A 237      -0.109 -24.096  -6.704  1.00  2.340          H  
ATOM   3418 2HG2 ILE A 237      -0.346 -23.918  -8.426  1.00  2.340          H  
ATOM   3419 3HG2 ILE A 237       1.182 -23.403  -7.700  1.00  2.340          H  
ATOM   3420 1HD1 ILE A 237       0.245 -21.442  -3.966  1.00  2.340          H  
ATOM   3421 2HD1 ILE A 237      -1.346 -21.872  -4.641  1.00  2.340          H  
ATOM   3422 3HD1 ILE A 237      -0.005 -23.029  -4.708  1.00  2.340          H  
ATOM   3423  N   LYS A 238       0.332 -22.360 -10.590  1.00  1.490          N  
ATOM   3424  CA  LYS A 238       0.059 -23.141 -11.781  1.00  1.760          C  
ATOM   3425  C   LYS A 238      -0.043 -24.610 -11.371  1.00  1.690          C  
ATOM   3426  O   LYS A 238       0.937 -25.200 -10.916  1.00  1.740          O  
ATOM   3427  CB  LYS A 238       1.183 -22.959 -12.807  1.00  2.360          C  
ATOM   3428  CG  LYS A 238       0.944 -23.636 -14.150  1.00  2.360          C  
ATOM   3429  CD  LYS A 238       2.081 -23.339 -15.128  1.00  2.360          C  
ATOM   3430  CE  LYS A 238       1.849 -24.017 -16.478  1.00  2.360          C  
ATOM   3431  NZ  LYS A 238       2.953 -23.734 -17.445  1.00  2.360          N  
ATOM   3432  H   LYS A 238       1.302 -22.167 -10.329  1.00  1.790          H  
ATOM   3433  HA  LYS A 238      -0.890 -22.825 -12.209  1.00  2.110          H  
ATOM   3434 1HB  LYS A 238       1.366 -21.907 -12.976  1.00  2.830          H  
ATOM   3435 2HB  LYS A 238       2.108 -23.372 -12.394  1.00  2.830          H  
ATOM   3436 1HG  LYS A 238       0.877 -24.716 -14.002  1.00  2.830          H  
ATOM   3437 2HG  LYS A 238       0.004 -23.283 -14.572  1.00  2.830          H  
ATOM   3438 1HD  LYS A 238       2.159 -22.259 -15.276  1.00  2.830          H  
ATOM   3439 2HD  LYS A 238       3.020 -23.697 -14.703  1.00  2.830          H  
ATOM   3440 1HE  LYS A 238       1.778 -25.093 -16.329  1.00  2.830          H  
ATOM   3441 2HE  LYS A 238       0.910 -23.656 -16.900  1.00  2.830          H  
ATOM   3442 1HZ  LYS A 238       2.760 -24.198 -18.323  1.00  2.830          H  
ATOM   3443 2HZ  LYS A 238       3.020 -22.736 -17.602  1.00  2.830          H  
ATOM   3444 3HZ  LYS A 238       3.828 -24.074 -17.072  1.00  2.830          H  
ATOM   3445  N   THR A 239      -1.221 -25.207 -11.516  1.00  2.170          N  
ATOM   3446  CA  THR A 239      -1.402 -26.589 -11.078  1.00  2.430          C  
ATOM   3447  C   THR A 239      -2.623 -27.279 -11.681  1.00  2.730          C  
ATOM   3448  O   THR A 239      -3.617 -26.624 -12.010  1.00  3.280          O  
ATOM   3449  CB  THR A 239      -1.479 -26.650  -9.540  1.00  3.300          C  
ATOM   3450  OG1 THR A 239      -1.610 -28.008  -9.128  1.00  3.300          O  
ATOM   3451  CG2 THR A 239      -2.661 -25.835  -9.030  1.00  3.300          C  
ATOM   3452  H   THR A 239      -2.001 -24.692 -11.902  1.00  2.600          H  
ATOM   3453  HA  THR A 239      -0.525 -27.156 -11.389  1.00  2.920          H  
ATOM   3454  HB  THR A 239      -0.559 -26.251  -9.120  1.00  3.960          H  
ATOM   3455  HG1 THR A 239      -1.394 -28.084  -8.190  1.00  3.960          H  
ATOM   3456 1HG2 THR A 239      -2.691 -25.888  -7.945  1.00  3.960          H  
ATOM   3457 2HG2 THR A 239      -2.550 -24.794  -9.339  1.00  3.960          H  
ATOM   3458 3HG2 THR A 239      -3.589 -26.231  -9.434  1.00  3.960          H  
ATOM   3459  N   THR A 240      -2.521 -28.603 -11.824  1.00  2.990          N  
ATOM   3460  CA  THR A 240      -3.602 -29.486 -12.279  1.00  3.750          C  
ATOM   3461  C   THR A 240      -3.676 -30.733 -11.393  1.00  3.920          C  
ATOM   3462  O   THR A 240      -2.726 -31.042 -10.668  1.00  3.990          O  
ATOM   3463  CB  THR A 240      -3.438 -29.897 -13.765  1.00  4.950          C  
ATOM   3464  OG1 THR A 240      -2.239 -30.659 -13.951  1.00  4.950          O  
ATOM   3465  CG2 THR A 240      -3.412 -28.665 -14.676  1.00  4.950          C  
ATOM   3466  H   THR A 240      -1.649 -29.029 -11.534  1.00  3.590          H  
ATOM   3467  HA  THR A 240      -4.550 -28.958 -12.182  1.00  4.500          H  
ATOM   3468  HB  THR A 240      -4.264 -30.521 -14.039  1.00  5.940          H  
ATOM   3469  HG1 THR A 240      -2.295 -31.085 -14.826  1.00  5.940          H  
ATOM   3470 1HG2 THR A 240      -3.321 -28.987 -15.713  1.00  5.940          H  
ATOM   3471 2HG2 THR A 240      -4.324 -28.104 -14.553  1.00  5.940          H  
ATOM   3472 3HG2 THR A 240      -2.568 -28.038 -14.419  1.00  5.940          H  
ATOM   3473  N   THR A 241      -4.774 -31.482 -11.479  1.00  4.520          N  
ATOM   3474  CA  THR A 241      -4.870 -32.739 -10.747  1.00  5.170          C  
ATOM   3475  C   THR A 241      -4.052 -33.830 -11.419  1.00  5.510          C  
ATOM   3476  O   THR A 241      -3.934 -33.823 -12.644  1.00  5.380          O  
ATOM   3477  CB  THR A 241      -6.310 -33.285 -10.660  1.00  6.980          C  
ATOM   3478  OG1 THR A 241      -6.264 -34.531  -9.922  1.00  6.980          O  
ATOM   3479  CG2 THR A 241      -6.893 -33.559 -12.075  1.00  6.980          C  
ATOM   3480  H   THR A 241      -5.544 -31.164 -12.067  1.00  5.420          H  
ATOM   3481  HA  THR A 241      -4.523 -32.554  -9.741  1.00  6.200          H  
ATOM   3482  HB  THR A 241      -6.941 -32.569 -10.139  1.00  8.370          H  
ATOM   3483  HG1 THR A 241      -7.151 -34.943  -9.899  1.00  8.370          H  
ATOM   3484 1HG2 THR A 241      -7.903 -33.947 -11.971  1.00  8.370          H  
ATOM   3485 2HG2 THR A 241      -6.926 -32.654 -12.636  1.00  8.370          H  
ATOM   3486 3HG2 THR A 241      -6.300 -34.282 -12.614  1.00  8.370          H  
ATOM   3487  N   PRO A 242      -3.397 -34.735 -10.663  1.00  6.320          N  
ATOM   3488  CA  PRO A 242      -2.810 -35.964 -11.169  1.00  7.040          C  
ATOM   3489  C   PRO A 242      -3.841 -36.789 -11.956  1.00  7.390          C  
ATOM   3490  O   PRO A 242      -3.489 -37.497 -12.901  1.00  7.760          O  
ATOM   3491  CB  PRO A 242      -2.376 -36.673  -9.881  1.00 10.560          C  
ATOM   3492  CG  PRO A 242      -2.100 -35.545  -8.902  1.00 10.560          C  
ATOM   3493  CD  PRO A 242      -3.135 -34.481  -9.227  1.00 10.560          C  
ATOM   3494  HA  PRO A 242      -1.948 -35.715 -11.806  1.00  8.450          H  
ATOM   3495 1HB  PRO A 242      -3.175 -37.353  -9.544  1.00 12.670          H  
ATOM   3496 2HB  PRO A 242      -1.490 -37.295 -10.078  1.00 12.670          H  
ATOM   3497 1HG  PRO A 242      -2.181 -35.911  -7.865  1.00 12.670          H  
ATOM   3498 2HG  PRO A 242      -1.067 -35.177  -9.022  1.00 12.670          H  
ATOM   3499 1HD  PRO A 242      -4.047 -34.615  -8.624  1.00 12.670          H  
ATOM   3500 2HD  PRO A 242      -2.669 -33.486  -9.083  1.00 12.670          H  
ATOM   3501  N   ALA A 243      -5.118 -36.699 -11.551  1.00  7.570          N  
ATOM   3502  CA  ALA A 243      -6.194 -37.414 -12.226  1.00  8.190          C  
ATOM   3503  C   ALA A 243      -7.568 -36.857 -11.826  1.00  9.090          C  
ATOM   3504  O   ALA A 243      -7.733 -36.341 -10.711  1.00  9.380          O  
ATOM   3505  CB  ALA A 243      -6.135 -38.893 -11.874  1.00 11.220          C  
ATOM   3506  H   ALA A 243      -5.363 -36.121 -10.746  1.00  9.080          H  
ATOM   3507  HA  ALA A 243      -6.045 -37.282 -13.293  1.00  9.830          H  
ATOM   3508 1HB  ALA A 243      -6.927 -39.438 -12.383  1.00 13.460          H  
ATOM   3509 2HB  ALA A 243      -5.171 -39.306 -12.164  1.00 13.460          H  
ATOM   3510 3HB  ALA A 243      -6.266 -38.991 -10.815  1.00 13.460          H  
ATOM   3511  N   PRO A 244      -8.579 -36.927 -12.700  1.00  9.770          N  
ATOM   3512  CA  PRO A 244      -9.954 -36.633 -12.371  1.00 10.800          C  
ATOM   3513  C   PRO A 244     -10.392 -37.787 -11.498  1.00 11.260          C  
ATOM   3514  O   PRO A 244      -9.889 -38.896 -11.691  1.00 11.440          O  
ATOM   3515  CB  PRO A 244     -10.636 -36.596 -13.738  1.00 16.200          C  
ATOM   3516  CG  PRO A 244      -9.794 -37.506 -14.607  1.00 16.200          C  
ATOM   3517  CD  PRO A 244      -8.365 -37.328 -14.104  1.00 16.200          C  
ATOM   3518  HA  PRO A 244     -10.020 -35.672 -11.840  1.00 12.960          H  
ATOM   3519 1HB  PRO A 244     -11.663 -36.924 -13.640  1.00 19.440          H  
ATOM   3520 2HB  PRO A 244     -10.666 -35.562 -14.114  1.00 19.440          H  
ATOM   3521 1HG  PRO A 244     -10.144 -38.548 -14.497  1.00 19.440          H  
ATOM   3522 2HG  PRO A 244      -9.917 -37.243 -15.668  1.00 19.440          H  
ATOM   3523 1HD  PRO A 244      -7.856 -38.294 -14.179  1.00 19.440          H  
ATOM   3524 2HD  PRO A 244      -7.845 -36.531 -14.661  1.00 19.440          H  
ATOM   3525  N   ARG A 245     -11.334 -37.569 -10.597  1.00 11.680          N  
ATOM   3526  CA  ARG A 245     -11.779 -38.661  -9.754  1.00 12.110          C  
ATOM   3527  C   ARG A 245     -13.314 -38.753  -9.792  1.00 12.220          C  
ATOM   3528  O   ARG A 245     -13.986 -37.733  -9.939  1.00 12.380          O  
ATOM   3529  CB  ARG A 245     -11.281 -38.430  -8.326  1.00 16.780          C  
ATOM   3530  CG  ARG A 245      -9.750 -38.251  -8.149  1.00 16.780          C  
ATOM   3531  CD  ARG A 245      -8.979 -39.488  -8.402  1.00 16.780          C  
ATOM   3532  NE  ARG A 245      -7.565 -39.310  -8.109  1.00 16.780          N  
ATOM   3533  CZ  ARG A 245      -6.607 -40.235  -8.325  1.00 16.780          C  
ATOM   3534  NH1 ARG A 245      -6.912 -41.402  -8.859  1.00 16.780          N  
ATOM   3535  NH2 ARG A 245      -5.351 -39.965  -8.000  1.00 16.780          N  
ATOM   3536  H   ARG A 245     -11.717 -36.638 -10.476  1.00 14.020          H  
ATOM   3537  HA  ARG A 245     -11.328 -39.567 -10.133  1.00 14.530          H  
ATOM   3538 1HB  ARG A 245     -11.762 -37.542  -7.913  1.00 20.140          H  
ATOM   3539 2HB  ARG A 245     -11.554 -39.273  -7.703  1.00 20.140          H  
ATOM   3540 1HG  ARG A 245      -9.384 -37.485  -8.833  1.00 20.140          H  
ATOM   3541 2HG  ARG A 245      -9.546 -37.935  -7.129  1.00 20.140          H  
ATOM   3542 1HD  ARG A 245      -9.362 -40.289  -7.776  1.00 20.140          H  
ATOM   3543 2HD  ARG A 245      -9.068 -39.764  -9.447  1.00 20.140          H  
ATOM   3544  HE  ARG A 245      -7.282 -38.425  -7.705  1.00 20.140          H  
ATOM   3545 1HH1 ARG A 245      -7.865 -41.601  -9.127  1.00 20.140          H  
ATOM   3546 2HH1 ARG A 245      -6.191 -42.092  -9.020  1.00 20.140          H  
ATOM   3547 1HH2 ARG A 245      -5.117 -39.071  -7.590  1.00 20.140          H  
ATOM   3548 2HH2 ARG A 245      -4.626 -40.651  -8.159  1.00 20.140          H  
ATOM   3549  N   PRO A 246     -13.915 -39.953  -9.629  1.00 12.350          N  
ATOM   3550  CA  PRO A 246     -15.357 -40.175  -9.624  1.00 12.700          C  
ATOM   3551  C   PRO A 246     -16.239 -39.255  -8.735  1.00 13.560          C  
ATOM   3552  O   PRO A 246     -17.342 -38.910  -9.163  1.00 14.120          O  
ATOM   3553  CB  PRO A 246     -15.434 -41.640  -9.181  1.00 19.050          C  
ATOM   3554  CG  PRO A 246     -14.175 -42.259  -9.710  1.00 19.050          C  
ATOM   3555  CD  PRO A 246     -13.114 -41.205  -9.530  1.00 19.050          C  
ATOM   3556  HA  PRO A 246     -15.711 -40.150 -10.647  1.00 15.240          H  
ATOM   3557 1HB  PRO A 246     -15.562 -41.745  -8.126  1.00 22.860          H  
ATOM   3558 2HB  PRO A 246     -16.330 -42.096  -9.640  1.00 22.860          H  
ATOM   3559 1HG  PRO A 246     -13.962 -43.195  -9.166  1.00 22.860          H  
ATOM   3560 2HG  PRO A 246     -14.313 -42.533 -10.762  1.00 22.860          H  
ATOM   3561 1HD  PRO A 246     -12.613 -41.300  -8.558  1.00 22.860          H  
ATOM   3562 2HD  PRO A 246     -12.431 -41.325 -10.383  1.00 22.860          H  
ATOM   3563  N   PRO A 247     -15.828 -38.797  -7.526  1.00 13.840          N  
ATOM   3564  CA  PRO A 247     -16.630 -37.923  -6.701  1.00 14.780          C  
ATOM   3565  C   PRO A 247     -16.404 -36.429  -6.934  1.00 15.250          C  
ATOM   3566  O   PRO A 247     -16.961 -35.627  -6.191  1.00 15.190          O  
ATOM   3567  CB  PRO A 247     -16.198 -38.343  -5.294  1.00 22.170          C  
ATOM   3568  CG  PRO A 247     -14.744 -38.665  -5.438  1.00 22.170          C  
ATOM   3569  CD  PRO A 247     -14.610 -39.281  -6.822  1.00 22.170          C  
ATOM   3570  HA  PRO A 247     -17.689 -38.171  -6.859  1.00 17.740          H  
ATOM   3571 1HB  PRO A 247     -16.385 -37.525  -4.585  1.00 26.600          H  
ATOM   3572 2HB  PRO A 247     -16.792 -39.208  -4.955  1.00 26.600          H  
ATOM   3573 1HG  PRO A 247     -14.141 -37.763  -5.321  1.00 26.600          H  
ATOM   3574 2HG  PRO A 247     -14.432 -39.344  -4.641  1.00 26.600          H  
ATOM   3575 1HD  PRO A 247     -13.743 -38.853  -7.221  1.00 26.600          H  
ATOM   3576 2HD  PRO A 247     -14.562 -40.362  -6.757  1.00 26.600          H  
ATOM   3577  N   THR A 248     -15.571 -36.045  -7.913  1.00 15.860          N  
ATOM   3578  CA  THR A 248     -15.255 -34.626  -8.099  1.00 16.480          C  
ATOM   3579  C   THR A 248     -15.380 -34.251  -9.577  1.00 17.140          C  
ATOM   3580  O   THR A 248     -14.348 -34.146 -10.252  1.00 17.410          O  
ATOM   3581  CB  THR A 248     -13.820 -34.275  -7.678  1.00 22.820          C  
ATOM   3582  OG1 THR A 248     -12.906 -35.067  -8.432  1.00 22.820          O  
ATOM   3583  CG2 THR A 248     -13.623 -34.544  -6.201  1.00 22.820          C  
ATOM   3584  H   THR A 248     -15.127 -36.715  -8.548  1.00 19.030          H  
ATOM   3585  HA  THR A 248     -15.932 -34.020  -7.502  1.00 19.780          H  
ATOM   3586  HB  THR A 248     -13.635 -33.220  -7.879  1.00 27.390          H  
ATOM   3587  HG1 THR A 248     -12.994 -34.785  -9.366  1.00 27.390          H  
ATOM   3588 1HG2 THR A 248     -12.605 -34.286  -5.921  1.00 27.390          H  
ATOM   3589 2HG2 THR A 248     -14.327 -33.933  -5.630  1.00 27.390          H  
ATOM   3590 3HG2 THR A 248     -13.799 -35.584  -5.989  1.00 27.390          H  
ATOM   3591  N   PRO A 249     -16.598 -34.148 -10.133  1.00 17.540          N  
ATOM   3592  CA  PRO A 249     -16.871 -33.874 -11.531  1.00 18.300          C  
ATOM   3593  C   PRO A 249     -16.552 -32.426 -11.848  1.00 18.920          C  
ATOM   3594  O   PRO A 249     -16.591 -31.585 -10.953  1.00 19.330          O  
ATOM   3595  CB  PRO A 249     -18.356 -34.155 -11.637  1.00 27.450          C  
ATOM   3596  CG  PRO A 249     -18.909 -33.857 -10.265  1.00 27.450          C  
ATOM   3597  CD  PRO A 249     -17.816 -34.261  -9.295  1.00 27.450          C  
ATOM   3598  HA  PRO A 249     -16.287 -34.556 -12.162  1.00 21.960          H  
ATOM   3599 1HB  PRO A 249     -18.785 -33.504 -12.408  1.00 32.940          H  
ATOM   3600 2HB  PRO A 249     -18.511 -35.202 -11.949  1.00 32.940          H  
ATOM   3601 1HG  PRO A 249     -19.164 -32.780 -10.195  1.00 32.940          H  
ATOM   3602 2HG  PRO A 249     -19.845 -34.411 -10.105  1.00 32.940          H  
ATOM   3603 1HD  PRO A 249     -17.806 -33.531  -8.463  1.00 32.940          H  
ATOM   3604 2HD  PRO A 249     -17.976 -35.288  -8.950  1.00 32.940          H  
ATOM   3605  N   ALA A 250     -16.280 -32.119 -13.109  1.00 19.090          N  
ATOM   3606  CA  ALA A 250     -16.021 -30.737 -13.487  1.00 19.770          C  
ATOM   3607  C   ALA A 250     -16.512 -30.428 -14.911  1.00 20.200          C  
ATOM   3608  O   ALA A 250     -15.685 -30.258 -15.805  1.00 20.170          O  
ATOM   3609  CB  ALA A 250     -14.530 -30.495 -13.378  1.00 27.410          C  
ATOM   3610  H   ALA A 250     -16.232 -32.849 -13.807  1.00 22.910          H  
ATOM   3611  HA  ALA A 250     -16.527 -30.085 -12.781  1.00 23.720          H  
ATOM   3612 1HB  ALA A 250     -14.302 -29.500 -13.607  1.00 32.890          H  
ATOM   3613 2HB  ALA A 250     -14.207 -30.715 -12.368  1.00 32.890          H  
ATOM   3614 3HB  ALA A 250     -14.008 -31.151 -14.069  1.00 32.890          H  
ATOM   3615  N   PRO A 251     -17.837 -30.377 -15.157  1.00 20.700          N  
ATOM   3616  CA  PRO A 251     -18.430 -30.250 -16.482  1.00 21.250          C  
ATOM   3617  C   PRO A 251     -18.165 -28.918 -17.158  1.00 21.710          C  
ATOM   3618  O   PRO A 251     -18.362 -27.868 -16.549  1.00 21.950          O  
ATOM   3619  CB  PRO A 251     -19.934 -30.378 -16.188  1.00 31.880          C  
ATOM   3620  CG  PRO A 251     -20.084 -29.926 -14.734  1.00 31.880          C  
ATOM   3621  CD  PRO A 251     -18.799 -30.325 -14.038  1.00 31.880          C  
ATOM   3622  HA  PRO A 251     -18.058 -31.070 -17.108  1.00 25.500          H  
ATOM   3623 1HB  PRO A 251     -20.491 -29.725 -16.889  1.00 38.250          H  
ATOM   3624 2HB  PRO A 251     -20.291 -31.390 -16.374  1.00 38.250          H  
ATOM   3625 1HG  PRO A 251     -20.244 -28.833 -14.691  1.00 38.250          H  
ATOM   3626 2HG  PRO A 251     -20.968 -30.388 -14.258  1.00 38.250          H  
ATOM   3627 1HD  PRO A 251     -18.556 -29.521 -13.328  1.00 38.250          H  
ATOM   3628 2HD  PRO A 251     -18.905 -31.293 -13.532  1.00 38.250          H  
ATOM   3629  N   THR A 252     -17.921 -28.970 -18.460  1.00 21.960          N  
ATOM   3630  CA  THR A 252     -17.740 -27.800 -19.315  1.00 22.380          C  
ATOM   3631  C   THR A 252     -19.077 -27.260 -19.819  1.00 22.790          C  
ATOM   3632  O   THR A 252     -20.133 -27.853 -19.574  1.00 22.930          O  
ATOM   3633  CB  THR A 252     -16.801 -28.116 -20.499  1.00 31.160          C  
ATOM   3634  OG1 THR A 252     -17.368 -29.147 -21.314  1.00 31.160          O  
ATOM   3635  CG2 THR A 252     -15.425 -28.549 -19.992  1.00 31.160          C  
ATOM   3636  H   THR A 252     -17.775 -29.895 -18.894  1.00 26.350          H  
ATOM   3637  HA  THR A 252     -17.272 -27.011 -18.727  1.00 26.860          H  
ATOM   3638  HB  THR A 252     -16.687 -27.249 -21.091  1.00 37.400          H  
ATOM   3639  HG1 THR A 252     -18.156 -28.828 -21.765  1.00 37.400          H  
ATOM   3640 1HG2 THR A 252     -14.769 -28.757 -20.837  1.00 37.400          H  
ATOM   3641 2HG2 THR A 252     -14.994 -27.753 -19.391  1.00 37.400          H  
ATOM   3642 3HG2 THR A 252     -15.526 -29.449 -19.384  1.00 37.400          H  
ATOM   3643  N   ILE A 253     -19.039 -26.101 -20.480  1.00 23.070          N  
ATOM   3644  CA  ILE A 253     -20.239 -25.489 -21.039  1.00 23.560          C  
ATOM   3645  C   ILE A 253     -20.535 -25.982 -22.450  1.00 23.800          C  
ATOM   3646  O   ILE A 253     -19.669 -25.989 -23.316  1.00 23.920          O  
ATOM   3647  CB  ILE A 253     -20.161 -23.959 -20.943  1.00 32.790          C  
ATOM   3648  CG1 ILE A 253     -20.186 -23.593 -19.466  1.00 32.790          C  
ATOM   3649  CG2 ILE A 253     -21.260 -23.260 -21.731  1.00 32.790          C  
ATOM   3650  CD1 ILE A 253     -19.909 -22.161 -19.103  1.00 32.790          C  
ATOM   3651  H   ILE A 253     -18.136 -25.646 -20.664  1.00 27.680          H  
ATOM   3652  HA  ILE A 253     -21.075 -25.789 -20.413  1.00 28.270          H  
ATOM   3653  HB  ILE A 253     -19.215 -23.662 -21.326  1.00 39.350          H  
ATOM   3654 1HG1 ILE A 253     -21.182 -23.833 -19.094  1.00 39.350          H  
ATOM   3655 2HG1 ILE A 253     -19.457 -24.204 -18.946  1.00 39.350          H  
ATOM   3656 1HG2 ILE A 253     -21.156 -22.185 -21.652  1.00 39.350          H  
ATOM   3657 2HG2 ILE A 253     -21.181 -23.523 -22.760  1.00 39.350          H  
ATOM   3658 3HG2 ILE A 253     -22.242 -23.549 -21.346  1.00 39.350          H  
ATOM   3659 1HD1 ILE A 253     -19.992 -22.063 -18.034  1.00 39.350          H  
ATOM   3660 2HD1 ILE A 253     -18.934 -21.873 -19.400  1.00 39.350          H  
ATOM   3661 3HD1 ILE A 253     -20.625 -21.522 -19.568  1.00 39.350          H  
ATOM   3662  N   ALA A 254     -21.776 -26.392 -22.686  1.00 23.980          N  
ATOM   3663  CA  ALA A 254     -22.212 -26.953 -23.962  1.00 24.300          C  
ATOM   3664  C   ALA A 254     -21.959 -26.035 -25.153  1.00 24.410          C  
ATOM   3665  O   ALA A 254     -21.649 -26.492 -26.248  1.00 24.520          O  
ATOM   3666  CB  ALA A 254     -23.691 -27.281 -23.891  1.00 33.890          C  
ATOM   3667  H   ALA A 254     -22.454 -26.321 -21.926  1.00 28.780          H  
ATOM   3668  HA  ALA A 254     -21.640 -27.875 -24.126  1.00 29.160          H  
ATOM   3669 1HB  ALA A 254     -24.007 -27.738 -24.828  1.00 40.670          H  
ATOM   3670 2HB  ALA A 254     -23.876 -27.971 -23.068  1.00 40.670          H  
ATOM   3671 3HB  ALA A 254     -24.258 -26.363 -23.725  1.00 40.670          H  
ATOM   3672  N   SER A 255     -22.111 -24.735 -24.933  1.00 24.510          N  
ATOM   3673  CA  SER A 255     -21.936 -23.716 -25.952  1.00 24.750          C  
ATOM   3674  C   SER A 255     -20.511 -23.166 -26.068  1.00 24.770          C  
ATOM   3675  O   SER A 255     -20.280 -22.226 -26.836  1.00 24.840          O  
ATOM   3676  CB  SER A 255     -22.889 -22.573 -25.680  1.00 34.550          C  
ATOM   3677  OG  SER A 255     -22.580 -21.940 -24.467  1.00 34.550          O  
ATOM   3678  H   SER A 255     -22.390 -24.412 -24.020  1.00 29.410          H  
ATOM   3679  HA  SER A 255     -22.195 -24.160 -26.912  1.00 29.700          H  
ATOM   3680 1HB  SER A 255     -22.829 -21.853 -26.495  1.00 41.460          H  
ATOM   3681 2HB  SER A 255     -23.908 -22.951 -25.649  1.00 41.460          H  
ATOM   3682  HG  SER A 255     -23.180 -21.190 -24.399  1.00 41.460          H  
ATOM   3683  N   GLN A 256     -19.557 -23.676 -25.285  1.00 24.820          N  
ATOM   3684  CA  GLN A 256     -18.224 -23.103 -25.361  1.00 24.950          C  
ATOM   3685  C   GLN A 256     -17.596 -23.601 -26.661  1.00 24.980          C  
ATOM   3686  O   GLN A 256     -18.001 -24.648 -27.157  1.00 24.900          O  
ATOM   3687  CB  GLN A 256     -17.376 -23.524 -24.172  1.00 34.880          C  
ATOM   3688  CG  GLN A 256     -16.821 -24.911 -24.236  1.00 34.880          C  
ATOM   3689  CD  GLN A 256     -16.132 -25.283 -22.955  1.00 34.880          C  
ATOM   3690  OE1 GLN A 256     -16.571 -24.921 -21.830  1.00 34.880          O  
ATOM   3691  NE2 GLN A 256     -15.040 -26.027 -23.095  1.00 34.880          N  
ATOM   3692  H   GLN A 256     -19.747 -24.474 -24.671  1.00 29.780          H  
ATOM   3693  HA  GLN A 256     -18.325 -22.026 -25.360  1.00 29.940          H  
ATOM   3694 1HB  GLN A 256     -16.576 -22.836 -24.028  1.00 41.850          H  
ATOM   3695 2HB  GLN A 256     -17.997 -23.491 -23.291  1.00 41.850          H  
ATOM   3696 1HG  GLN A 256     -17.596 -25.628 -24.459  1.00 41.850          H  
ATOM   3697 2HG  GLN A 256     -16.060 -24.941 -25.020  1.00 41.850          H  
ATOM   3698 1HE2 GLN A 256     -14.522 -26.322 -22.291  1.00 41.850          H  
ATOM   3699 2HE2 GLN A 256     -14.716 -26.306 -24.010  1.00 41.850          H  
ATOM   3700  N   PRO A 257     -16.601 -22.914 -27.245  1.00 25.200          N  
ATOM   3701  CA  PRO A 257     -15.922 -23.355 -28.453  1.00 25.410          C  
ATOM   3702  C   PRO A 257     -15.311 -24.744 -28.278  1.00 25.630          C  
ATOM   3703  O   PRO A 257     -14.650 -25.011 -27.278  1.00 25.790          O  
ATOM   3704  CB  PRO A 257     -14.819 -22.292 -28.612  1.00 38.120          C  
ATOM   3705  CG  PRO A 257     -15.367 -21.063 -27.918  1.00 38.120          C  
ATOM   3706  CD  PRO A 257     -16.150 -21.603 -26.731  1.00 38.120          C  
ATOM   3707  HA  PRO A 257     -16.624 -23.337 -29.294  1.00 30.490          H  
ATOM   3708 1HB  PRO A 257     -13.876 -22.644 -28.200  1.00 45.740          H  
ATOM   3709 2HB  PRO A 257     -14.638 -22.113 -29.682  1.00 45.740          H  
ATOM   3710 1HG  PRO A 257     -14.537 -20.405 -27.613  1.00 45.740          H  
ATOM   3711 2HG  PRO A 257     -15.995 -20.483 -28.610  1.00 45.740          H  
ATOM   3712 1HD  PRO A 257     -15.512 -21.727 -25.855  1.00 45.740          H  
ATOM   3713 2HD  PRO A 257     -16.981 -20.916 -26.552  1.00 45.740          H  
ATOM   3714  N   LEU A 258     -15.427 -25.585 -29.306  1.00 25.740          N  
ATOM   3715  CA  LEU A 258     -14.863 -26.939 -29.265  1.00 26.040          C  
ATOM   3716  C   LEU A 258     -13.352 -26.911 -29.066  1.00 26.360          C  
ATOM   3717  O   LEU A 258     -12.781 -27.755 -28.375  1.00 26.150          O  
ATOM   3718  CB  LEU A 258     -15.181 -27.684 -30.572  1.00 36.340          C  
ATOM   3719  CG  LEU A 258     -16.670 -28.063 -30.824  1.00 36.340          C  
ATOM   3720  CD1 LEU A 258     -16.803 -28.604 -32.242  1.00 36.340          C  
ATOM   3721  CD2 LEU A 258     -17.138 -29.118 -29.812  1.00 36.340          C  
ATOM   3722  H   LEU A 258     -15.966 -25.299 -30.110  1.00 30.890          H  
ATOM   3723  HA  LEU A 258     -15.294 -27.466 -28.422  1.00 31.250          H  
ATOM   3724 1HB  LEU A 258     -14.850 -27.071 -31.407  1.00 43.600          H  
ATOM   3725 2HB  LEU A 258     -14.600 -28.608 -30.584  1.00 43.600          H  
ATOM   3726  HG  LEU A 258     -17.295 -27.176 -30.734  1.00 43.600          H  
ATOM   3727 1HD1 LEU A 258     -17.845 -28.860 -32.437  1.00 43.600          H  
ATOM   3728 2HD1 LEU A 258     -16.481 -27.845 -32.957  1.00 43.600          H  
ATOM   3729 3HD1 LEU A 258     -16.185 -29.493 -32.357  1.00 43.600          H  
ATOM   3730 1HD2 LEU A 258     -18.178 -29.373 -30.015  1.00 43.600          H  
ATOM   3731 2HD2 LEU A 258     -16.522 -30.013 -29.905  1.00 43.600          H  
ATOM   3732 3HD2 LEU A 258     -17.064 -28.736 -28.800  1.00 43.600          H  
ATOM   3733  N   SER A 259     -12.719 -25.921 -29.684  1.00 26.980          N  
ATOM   3734  CA  SER A 259     -11.284 -25.696 -29.677  1.00 27.440          C  
ATOM   3735  C   SER A 259     -10.796 -24.816 -28.523  1.00 27.670          C  
ATOM   3736  O   SER A 259      -9.636 -24.395 -28.510  1.00 27.820          O  
ATOM   3737  CB  SER A 259     -10.882 -25.069 -30.996  1.00 38.230          C  
ATOM   3738  OG  SER A 259     -11.504 -23.818 -31.167  1.00 38.230          O  
ATOM   3739  H   SER A 259     -13.260 -25.281 -30.247  1.00 32.380          H  
ATOM   3740  HA  SER A 259     -10.793 -26.666 -29.588  1.00 32.930          H  
ATOM   3741 1HB  SER A 259      -9.799 -24.950 -31.028  1.00 45.880          H  
ATOM   3742 2HB  SER A 259     -11.164 -25.733 -31.812  1.00 45.880          H  
ATOM   3743  HG  SER A 259     -11.144 -23.455 -31.985  1.00 45.880          H  
ATOM   3744  N   LEU A 260     -11.665 -24.504 -27.564  1.00 27.800          N  
ATOM   3745  CA  LEU A 260     -11.288 -23.633 -26.466  1.00 28.080          C  
ATOM   3746  C   LEU A 260     -10.073 -24.143 -25.686  1.00 28.320          C  
ATOM   3747  O   LEU A 260     -10.012 -25.303 -25.277  1.00 28.450          O  
ATOM   3748  CB  LEU A 260     -12.479 -23.511 -25.502  1.00 39.200          C  
ATOM   3749  CG  LEU A 260     -12.349 -22.539 -24.346  1.00 39.200          C  
ATOM   3750  CD1 LEU A 260     -12.334 -21.094 -24.876  1.00 39.200          C  
ATOM   3751  CD2 LEU A 260     -13.492 -22.743 -23.399  1.00 39.200          C  
ATOM   3752  H   LEU A 260     -12.624 -24.864 -27.583  1.00 33.360          H  
ATOM   3753  HA  LEU A 260     -11.043 -22.663 -26.887  1.00 33.700          H  
ATOM   3754 1HB  LEU A 260     -13.344 -23.214 -26.064  1.00 47.040          H  
ATOM   3755 2HB  LEU A 260     -12.685 -24.498 -25.090  1.00 47.040          H  
ATOM   3756  HG  LEU A 260     -11.426 -22.736 -23.820  1.00 47.040          H  
ATOM   3757 1HD1 LEU A 260     -12.255 -20.393 -24.065  1.00 47.040          H  
ATOM   3758 2HD1 LEU A 260     -11.501 -20.939 -25.547  1.00 47.040          H  
ATOM   3759 3HD1 LEU A 260     -13.259 -20.900 -25.406  1.00 47.040          H  
ATOM   3760 1HD2 LEU A 260     -13.378 -22.072 -22.575  1.00 47.040          H  
ATOM   3761 2HD2 LEU A 260     -14.409 -22.546 -23.905  1.00 47.040          H  
ATOM   3762 3HD2 LEU A 260     -13.490 -23.749 -23.039  1.00 47.040          H  
ATOM   3763  N   ARG A 261      -9.102 -23.252 -25.472  1.00 28.430          N  
ATOM   3764  CA  ARG A 261      -7.890 -23.578 -24.727  1.00 28.680          C  
ATOM   3765  C   ARG A 261      -8.277 -23.971 -23.296  1.00 28.140          C  
ATOM   3766  O   ARG A 261      -9.138 -23.302 -22.712  1.00 27.740          O  
ATOM   3767  CB  ARG A 261      -6.940 -22.383 -24.727  1.00 40.050          C  
ATOM   3768  CG  ARG A 261      -7.417 -21.152 -23.952  1.00 40.050          C  
ATOM   3769  CD  ARG A 261      -6.495 -20.003 -24.152  1.00 40.050          C  
ATOM   3770  NE  ARG A 261      -5.183 -20.265 -23.554  1.00 40.050          N  
ATOM   3771  CZ  ARG A 261      -4.065 -19.521 -23.730  1.00 40.050          C  
ATOM   3772  NH1 ARG A 261      -4.085 -18.447 -24.502  1.00 40.050          N  
ATOM   3773  NH2 ARG A 261      -2.938 -19.880 -23.119  1.00 40.050          N  
ATOM   3774  H   ARG A 261      -9.213 -22.329 -25.867  1.00 34.120          H  
ATOM   3775  HA  ARG A 261      -7.410 -24.414 -25.234  1.00 34.420          H  
ATOM   3776 1HB  ARG A 261      -5.982 -22.667 -24.304  1.00 48.060          H  
ATOM   3777 2HB  ARG A 261      -6.758 -22.073 -25.756  1.00 48.060          H  
ATOM   3778 1HG  ARG A 261      -8.419 -20.869 -24.264  1.00 48.060          H  
ATOM   3779 2HG  ARG A 261      -7.415 -21.374 -22.883  1.00 48.060          H  
ATOM   3780 1HD  ARG A 261      -6.364 -19.824 -25.219  1.00 48.060          H  
ATOM   3781 2HD  ARG A 261      -6.920 -19.119 -23.677  1.00 48.060          H  
ATOM   3782  HE  ARG A 261      -5.100 -21.090 -22.943  1.00 48.060          H  
ATOM   3783 1HH1 ARG A 261      -4.937 -18.170 -24.965  1.00 48.060          H  
ATOM   3784 2HH1 ARG A 261      -3.247 -17.898 -24.628  1.00 48.060          H  
ATOM   3785 1HH2 ARG A 261      -2.923 -20.716 -22.503  1.00 48.060          H  
ATOM   3786 2HH2 ARG A 261      -2.099 -19.340 -23.238  1.00 48.060          H  
ATOM   3787  N   PRO A 262      -7.605 -24.958 -22.660  1.00 28.160          N  
ATOM   3788  CA  PRO A 262      -7.928 -25.454 -21.334  1.00 27.720          C  
ATOM   3789  C   PRO A 262      -7.952 -24.410 -20.221  1.00 27.520          C  
ATOM   3790  O   PRO A 262      -8.808 -24.500 -19.348  1.00 27.000          O  
ATOM   3791  CB  PRO A 262      -6.819 -26.491 -21.093  1.00 41.580          C  
ATOM   3792  CG  PRO A 262      -5.714 -26.138 -22.062  1.00 41.580          C  
ATOM   3793  CD  PRO A 262      -6.427 -25.593 -23.274  1.00 41.580          C  
ATOM   3794  HA  PRO A 262      -8.881 -25.981 -21.392  1.00 33.260          H  
ATOM   3795 1HB  PRO A 262      -6.479 -26.432 -20.048  1.00 49.900          H  
ATOM   3796 2HB  PRO A 262      -7.210 -27.499 -21.252  1.00 49.900          H  
ATOM   3797 1HG  PRO A 262      -5.028 -25.399 -21.607  1.00 49.900          H  
ATOM   3798 2HG  PRO A 262      -5.110 -27.030 -22.292  1.00 49.900          H  
ATOM   3799 1HD  PRO A 262      -5.762 -24.869 -23.750  1.00 49.900          H  
ATOM   3800 2HD  PRO A 262      -6.734 -26.401 -23.958  1.00 49.900          H  
ATOM   3801  N   GLU A 263      -7.168 -23.332 -20.310  1.00 27.970          N  
ATOM   3802  CA  GLU A 263      -7.238 -22.343 -19.236  1.00 27.850          C  
ATOM   3803  C   GLU A 263      -8.640 -21.737 -19.162  1.00 27.420          C  
ATOM   3804  O   GLU A 263      -9.137 -21.336 -18.094  1.00 27.060          O  
ATOM   3805  CB  GLU A 263      -6.226 -21.219 -19.445  1.00 39.040          C  
ATOM   3806  CG  GLU A 263      -4.753 -21.639 -19.412  1.00 39.040          C  
ATOM   3807  CD  GLU A 263      -4.237 -22.085 -20.759  1.00 39.040          C  
ATOM   3808  OE1 GLU A 263      -5.034 -22.403 -21.614  1.00 39.040          O  
ATOM   3809  OE2 GLU A 263      -3.054 -22.029 -20.973  1.00 39.040          O  
ATOM   3810  H   GLU A 263      -6.455 -23.225 -21.036  1.00 33.560          H  
ATOM   3811  HA  GLU A 263      -7.023 -22.838 -18.296  1.00 33.420          H  
ATOM   3812 1HB  GLU A 263      -6.415 -20.742 -20.409  1.00 46.850          H  
ATOM   3813 2HB  GLU A 263      -6.372 -20.460 -18.678  1.00 46.850          H  
ATOM   3814 1HG  GLU A 263      -4.154 -20.800 -19.062  1.00 46.850          H  
ATOM   3815 2HG  GLU A 263      -4.643 -22.455 -18.699  1.00 46.850          H  
ATOM   3816  N   ALA A 264      -9.246 -21.590 -20.338  1.00 27.520          N  
ATOM   3817  CA  ALA A 264     -10.542 -20.996 -20.426  1.00 27.220          C  
ATOM   3818  C   ALA A 264     -11.553 -22.065 -20.113  1.00 26.600          C  
ATOM   3819  O   ALA A 264     -12.538 -21.820 -19.426  1.00 26.240          O  
ATOM   3820  CB  ALA A 264     -10.750 -20.376 -21.770  1.00 38.230          C  
ATOM   3821  H   ALA A 264      -8.818 -21.950 -21.190  1.00 33.020          H  
ATOM   3822  HA  ALA A 264     -10.611 -20.218 -19.684  1.00 32.660          H  
ATOM   3823 1HB  ALA A 264     -11.738 -19.924 -21.813  1.00 45.870          H  
ATOM   3824 2HB  ALA A 264      -9.993 -19.614 -21.938  1.00 45.870          H  
ATOM   3825 3HB  ALA A 264     -10.654 -21.139 -22.507  1.00 45.870          H  
ATOM   3826  N   CYS A 265     -11.266 -23.297 -20.510  1.00 26.490          N  
ATOM   3827  CA  CYS A 265     -12.218 -24.357 -20.217  1.00 25.940          C  
ATOM   3828  C   CYS A 265     -12.424 -24.414 -18.708  1.00 25.530          C  
ATOM   3829  O   CYS A 265     -13.541 -24.635 -18.243  1.00 25.090          O  
ATOM   3830  CB  CYS A 265     -11.724 -25.722 -20.680  1.00 36.540          C  
ATOM   3831  SG  CYS A 265     -11.612 -25.929 -22.477  1.00 36.540          S  
ATOM   3832  H   CYS A 265     -10.428 -23.453 -21.079  1.00 31.790          H  
ATOM   3833  HA  CYS A 265     -13.163 -24.134 -20.704  1.00 31.130          H  
ATOM   3834 1HB  CYS A 265     -10.767 -25.931 -20.237  1.00 43.840          H  
ATOM   3835 2HB  CYS A 265     -12.405 -26.488 -20.305  1.00 43.840          H  
ATOM   3836  HG  CYS A 265     -10.726 -24.954 -22.728  1.00 43.840          H  
ATOM   3837  N   PHE A 266     -11.352 -24.176 -17.944  1.00 25.720          N  
ATOM   3838  CA  PHE A 266     -11.419 -24.233 -16.495  1.00 25.410          C  
ATOM   3839  C   PHE A 266     -12.395 -23.209 -15.924  1.00 25.290          C  
ATOM   3840  O   PHE A 266     -13.180 -23.566 -15.029  1.00 24.880          O  
ATOM   3841  CB  PHE A 266     -10.057 -23.919 -15.887  1.00 35.700          C  
ATOM   3842  CG  PHE A 266      -8.929 -24.821 -16.273  1.00 35.700          C  
ATOM   3843  CD1 PHE A 266      -9.110 -26.079 -16.853  1.00 35.700          C  
ATOM   3844  CD2 PHE A 266      -7.645 -24.381 -16.056  1.00 35.700          C  
ATOM   3845  CE1 PHE A 266      -8.021 -26.836 -17.202  1.00 35.700          C  
ATOM   3846  CE2 PHE A 266      -6.565 -25.133 -16.399  1.00 35.700          C  
ATOM   3847  CZ  PHE A 266      -6.749 -26.357 -16.972  1.00 35.700          C  
ATOM   3848  H   PHE A 266     -10.449 -24.038 -18.417  1.00 30.860          H  
ATOM   3849  HA  PHE A 266     -11.765 -25.219 -16.211  1.00 30.490          H  
ATOM   3850 1HB  PHE A 266      -9.775 -22.905 -16.160  1.00 42.840          H  
ATOM   3851 2HB  PHE A 266     -10.138 -23.939 -14.793  1.00 42.840          H  
ATOM   3852  HD1 PHE A 266     -10.108 -26.466 -17.046  1.00 42.840          H  
ATOM   3853  HD2 PHE A 266      -7.501 -23.398 -15.603  1.00 42.840          H  
ATOM   3854  HE1 PHE A 266      -8.176 -27.800 -17.655  1.00 42.840          H  
ATOM   3855  HE2 PHE A 266      -5.558 -24.756 -16.215  1.00 42.840          H  
ATOM   3856  HZ  PHE A 266      -5.890 -26.933 -17.230  1.00 42.840          H  
ATOM   3857  N   MET A 267     -12.323 -21.944 -16.412  1.00 25.680          N  
ATOM   3858  CA  MET A 267     -13.258 -20.909 -15.938  1.00 25.640          C  
ATOM   3859  C   MET A 267     -14.684 -21.152 -16.450  1.00 25.210          C  
ATOM   3860  O   MET A 267     -15.657 -20.814 -15.765  1.00 24.900          O  
ATOM   3861  CB  MET A 267     -12.762 -19.506 -16.296  1.00 35.910          C  
ATOM   3862  CG  MET A 267     -12.743 -19.172 -17.769  1.00 35.910          C  
ATOM   3863  SD  MET A 267     -12.190 -17.495 -18.177  1.00 35.910          S  
ATOM   3864  CE  MET A 267     -10.436 -17.554 -17.816  1.00 35.910          C  
ATOM   3865  H   MET A 267     -11.574 -21.720 -17.087  1.00 30.820          H  
ATOM   3866  HA  MET A 267     -13.292 -20.965 -14.851  1.00 30.770          H  
ATOM   3867 1HB  MET A 267     -13.383 -18.791 -15.822  1.00 43.090          H  
ATOM   3868 2HB  MET A 267     -11.763 -19.374 -15.894  1.00 43.090          H  
ATOM   3869 1HG  MET A 267     -12.082 -19.838 -18.204  1.00 43.090          H  
ATOM   3870 2HG  MET A 267     -13.713 -19.318 -18.211  1.00 43.090          H  
ATOM   3871 1HE  MET A 267      -9.989 -16.587 -18.036  1.00 43.090          H  
ATOM   3872 2HE  MET A 267     -10.289 -17.780 -16.760  1.00 43.090          H  
ATOM   3873 3HE  MET A 267      -9.958 -18.321 -18.421  1.00 43.090          H  
ATOM   3874  N   TYR A 268     -14.809 -21.779 -17.629  1.00 25.210          N  
ATOM   3875  CA  TYR A 268     -16.117 -22.135 -18.168  1.00 24.870          C  
ATOM   3876  C   TYR A 268     -16.767 -23.171 -17.251  1.00 24.280          C  
ATOM   3877  O   TYR A 268     -17.938 -23.021 -16.901  1.00 23.950          O  
ATOM   3878  CB  TYR A 268     -16.026 -22.591 -19.629  1.00 34.950          C  
ATOM   3879  CG  TYR A 268     -16.062 -21.457 -20.732  1.00 34.950          C  
ATOM   3880  CD1 TYR A 268     -14.994 -20.632 -20.999  1.00 34.950          C  
ATOM   3881  CD2 TYR A 268     -17.182 -21.325 -21.516  1.00 34.950          C  
ATOM   3882  CE1 TYR A 268     -15.054 -19.720 -22.019  1.00 34.950          C  
ATOM   3883  CE2 TYR A 268     -17.250 -20.417 -22.520  1.00 34.950          C  
ATOM   3884  CZ  TYR A 268     -16.200 -19.625 -22.787  1.00 34.950          C  
ATOM   3885  OH  TYR A 268     -16.288 -18.714 -23.808  1.00 34.950          O  
ATOM   3886  H   TYR A 268     -13.960 -21.973 -18.174  1.00 30.250          H  
ATOM   3887  HA  TYR A 268     -16.750 -21.260 -18.157  1.00 29.840          H  
ATOM   3888 1HB  TYR A 268     -15.112 -23.150 -19.764  1.00 41.940          H  
ATOM   3889 2HB  TYR A 268     -16.844 -23.277 -19.831  1.00 41.940          H  
ATOM   3890  HD1 TYR A 268     -14.116 -20.685 -20.433  1.00 41.940          H  
ATOM   3891  HD2 TYR A 268     -18.018 -21.947 -21.350  1.00 41.940          H  
ATOM   3892  HE1 TYR A 268     -14.197 -19.078 -22.222  1.00 41.940          H  
ATOM   3893  HE2 TYR A 268     -18.157 -20.344 -23.118  1.00 41.940          H  
ATOM   3894  HH  TYR A 268     -17.215 -18.543 -24.003  1.00 41.940          H  
ATOM   3895  N   VAL A 269     -15.980 -24.143 -16.752  1.00 24.220          N  
ATOM   3896  CA  VAL A 269     -16.512 -25.129 -15.810  1.00 23.750          C  
ATOM   3897  C   VAL A 269     -17.033 -24.440 -14.568  1.00 23.550          C  
ATOM   3898  O   VAL A 269     -18.118 -24.778 -14.076  1.00 23.170          O  
ATOM   3899  CB  VAL A 269     -15.436 -26.141 -15.337  1.00 33.440          C  
ATOM   3900  CG1 VAL A 269     -15.989 -26.977 -14.171  1.00 33.440          C  
ATOM   3901  CG2 VAL A 269     -15.037 -27.063 -16.482  1.00 33.440          C  
ATOM   3902  H   VAL A 269     -15.026 -24.229 -17.114  1.00 29.060          H  
ATOM   3903  HA  VAL A 269     -17.327 -25.665 -16.291  1.00 28.500          H  
ATOM   3904  HB  VAL A 269     -14.571 -25.603 -14.981  1.00 40.130          H  
ATOM   3905 1HG1 VAL A 269     -15.246 -27.645 -13.849  1.00 40.130          H  
ATOM   3906 2HG1 VAL A 269     -16.261 -26.350 -13.330  1.00 40.130          H  
ATOM   3907 3HG1 VAL A 269     -16.869 -27.527 -14.505  1.00 40.130          H  
ATOM   3908 1HG2 VAL A 269     -14.290 -27.773 -16.158  1.00 40.130          H  
ATOM   3909 2HG2 VAL A 269     -15.884 -27.598 -16.819  1.00 40.130          H  
ATOM   3910 3HG2 VAL A 269     -14.644 -26.487 -17.292  1.00 40.130          H  
ATOM   3911  N   ALA A 270     -16.253 -23.499 -14.023  1.00 23.860          N  
ATOM   3912  CA  ALA A 270     -16.720 -22.828 -12.829  1.00 23.740          C  
ATOM   3913  C   ALA A 270     -18.036 -22.149 -13.080  1.00 23.630          C  
ATOM   3914  O   ALA A 270     -18.933 -22.251 -12.248  1.00 23.340          O  
ATOM   3915  CB  ALA A 270     -15.744 -21.789 -12.371  1.00 33.280          C  
ATOM   3916  H   ALA A 270     -15.329 -23.307 -14.426  1.00 28.630          H  
ATOM   3917  HA  ALA A 270     -16.853 -23.576 -12.049  1.00 28.490          H  
ATOM   3918 1HB  ALA A 270     -16.121 -21.313 -11.475  1.00 39.940          H  
ATOM   3919 2HB  ALA A 270     -14.831 -22.220 -12.169  1.00 39.940          H  
ATOM   3920 3HB  ALA A 270     -15.621 -21.064 -13.154  1.00 39.940          H  
ATOM   3921  N   ALA A 271     -18.181 -21.468 -14.223  1.00 23.900          N  
ATOM   3922  CA  ALA A 271     -19.453 -20.833 -14.508  1.00 23.860          C  
ATOM   3923  C   ALA A 271     -20.555 -21.861 -14.668  1.00 23.420          C  
ATOM   3924  O   ALA A 271     -21.638 -21.683 -14.125  1.00 23.200          O  
ATOM   3925  CB  ALA A 271     -19.389 -19.975 -15.732  1.00 33.420          C  
ATOM   3926  H   ALA A 271     -17.386 -21.368 -14.867  1.00 28.680          H  
ATOM   3927  HA  ALA A 271     -19.703 -20.191 -13.675  1.00 28.630          H  
ATOM   3928 1HB  ALA A 271     -20.354 -19.502 -15.896  1.00 40.100          H  
ATOM   3929 2HB  ALA A 271     -18.648 -19.221 -15.588  1.00 40.100          H  
ATOM   3930 3HB  ALA A 271     -19.134 -20.580 -16.587  1.00 40.100          H  
ATOM   3931  N   ALA A 272     -20.295 -22.999 -15.326  1.00 23.320          N  
ATOM   3932  CA  ALA A 272     -21.386 -23.950 -15.499  1.00 22.960          C  
ATOM   3933  C   ALA A 272     -21.943 -24.337 -14.144  1.00 22.630          C  
ATOM   3934  O   ALA A 272     -23.168 -24.424 -13.960  1.00 22.340          O  
ATOM   3935  CB  ALA A 272     -20.912 -25.214 -16.208  1.00 32.290          C  
ATOM   3936  H   ALA A 272     -19.386 -23.148 -15.775  1.00 27.980          H  
ATOM   3937  HA  ALA A 272     -22.172 -23.468 -16.083  1.00 27.550          H  
ATOM   3938 1HB  ALA A 272     -21.745 -25.901 -16.329  1.00 38.750          H  
ATOM   3939 2HB  ALA A 272     -20.520 -24.978 -17.155  1.00 38.750          H  
ATOM   3940 3HB  ALA A 272     -20.128 -25.700 -15.618  1.00 38.750          H  
ATOM   3941  N   ALA A 273     -21.032 -24.566 -13.198  1.00 22.730          N  
ATOM   3942  CA  ALA A 273     -21.411 -24.916 -11.853  1.00 22.530          C  
ATOM   3943  C   ALA A 273     -22.083 -23.750 -11.159  1.00 22.470          C  
ATOM   3944  O   ALA A 273     -23.175 -23.892 -10.634  1.00 22.290          O  
ATOM   3945  CB  ALA A 273     -20.198 -25.330 -11.079  1.00 31.620          C  
ATOM   3946  H   ALA A 273     -20.037 -24.523 -13.454  1.00 27.280          H  
ATOM   3947  HA  ALA A 273     -22.113 -25.750 -11.896  1.00 27.040          H  
ATOM   3948 1HB  ALA A 273     -20.490 -25.605 -10.074  1.00 37.950          H  
ATOM   3949 2HB  ALA A 273     -19.721 -26.178 -11.570  1.00 37.950          H  
ATOM   3950 3HB  ALA A 273     -19.535 -24.491 -11.070  1.00 37.950          H  
ATOM   3951  N   PHE A 274     -21.505 -22.554 -11.234  1.00 22.690          N  
ATOM   3952  CA  PHE A 274     -22.061 -21.396 -10.545  1.00 22.710          C  
ATOM   3953  C   PHE A 274     -23.466 -21.081 -10.964  1.00 22.470          C  
ATOM   3954  O   PHE A 274     -24.317 -20.755 -10.130  1.00 22.290          O  
ATOM   3955  CB  PHE A 274     -21.213 -20.162 -10.794  1.00 31.790          C  
ATOM   3956  CG  PHE A 274     -20.053 -19.971  -9.922  1.00 31.790          C  
ATOM   3957  CD1 PHE A 274     -18.810 -19.751 -10.449  1.00 31.790          C  
ATOM   3958  CD2 PHE A 274     -20.203 -19.982  -8.554  1.00 31.790          C  
ATOM   3959  CE1 PHE A 274     -17.742 -19.542  -9.632  1.00 31.790          C  
ATOM   3960  CE2 PHE A 274     -19.151 -19.784  -7.750  1.00 31.790          C  
ATOM   3961  CZ  PHE A 274     -17.912 -19.559  -8.283  1.00 31.790          C  
ATOM   3962  H   PHE A 274     -20.618 -22.450 -11.723  1.00 27.230          H  
ATOM   3963  HA  PHE A 274     -22.074 -21.616  -9.484  1.00 27.250          H  
ATOM   3964 1HB  PHE A 274     -20.848 -20.220 -11.797  1.00 38.140          H  
ATOM   3965 2HB  PHE A 274     -21.799 -19.316 -10.756  1.00 38.140          H  
ATOM   3966  HD1 PHE A 274     -18.684 -19.734 -11.528  1.00 38.140          H  
ATOM   3967  HD2 PHE A 274     -21.182 -20.142  -8.117  1.00 38.140          H  
ATOM   3968  HE1 PHE A 274     -16.760 -19.361 -10.052  1.00 38.140          H  
ATOM   3969  HE2 PHE A 274     -19.290 -19.804  -6.684  1.00 38.140          H  
ATOM   3970  HZ  PHE A 274     -17.059 -19.396  -7.626  1.00 38.140          H  
ATOM   3971  N   VAL A 275     -23.719 -21.173 -12.255  1.00 22.510          N  
ATOM   3972  CA  VAL A 275     -25.022 -20.894 -12.791  1.00 22.360          C  
ATOM   3973  C   VAL A 275     -26.022 -21.907 -12.301  1.00 21.980          C  
ATOM   3974  O   VAL A 275     -27.052 -21.531 -11.745  1.00 21.760          O  
ATOM   3975  CB  VAL A 275     -24.943 -20.917 -14.322  1.00 31.360          C  
ATOM   3976  CG1 VAL A 275     -26.323 -20.841 -14.979  1.00 31.360          C  
ATOM   3977  CG2 VAL A 275     -24.112 -19.749 -14.747  1.00 31.360          C  
ATOM   3978  H   VAL A 275     -22.963 -21.444 -12.891  1.00 27.010          H  
ATOM   3979  HA  VAL A 275     -25.332 -19.906 -12.458  1.00 26.830          H  
ATOM   3980  HB  VAL A 275     -24.460 -21.848 -14.648  1.00 37.640          H  
ATOM   3981 1HG1 VAL A 275     -26.192 -20.854 -16.066  1.00 37.640          H  
ATOM   3982 2HG1 VAL A 275     -26.934 -21.693 -14.687  1.00 37.640          H  
ATOM   3983 3HG1 VAL A 275     -26.803 -19.941 -14.689  1.00 37.640          H  
ATOM   3984 1HG2 VAL A 275     -24.028 -19.766 -15.812  1.00 37.640          H  
ATOM   3985 2HG2 VAL A 275     -24.581 -18.859 -14.438  1.00 37.640          H  
ATOM   3986 3HG2 VAL A 275     -23.128 -19.797 -14.312  1.00 37.640          H  
ATOM   3987  N   LEU A 276     -25.722 -23.192 -12.438  1.00 21.980          N  
ATOM   3988  CA  LEU A 276     -26.703 -24.140 -11.981  1.00 21.740          C  
ATOM   3989  C   LEU A 276     -26.865 -24.036 -10.468  1.00 21.480          C  
ATOM   3990  O   LEU A 276     -27.975 -23.890  -9.980  1.00 21.270          O  
ATOM   3991  CB  LEU A 276     -26.303 -25.560 -12.413  1.00 30.530          C  
ATOM   3992  CG  LEU A 276     -27.260 -26.732 -12.024  1.00 30.530          C  
ATOM   3993  CD1 LEU A 276     -28.664 -26.516 -12.643  1.00 30.530          C  
ATOM   3994  CD2 LEU A 276     -26.654 -28.040 -12.527  1.00 30.530          C  
ATOM   3995  H   LEU A 276     -24.850 -23.495 -12.888  1.00 26.380          H  
ATOM   3996  HA  LEU A 276     -27.649 -23.886 -12.445  1.00 26.090          H  
ATOM   3997 1HB  LEU A 276     -26.200 -25.562 -13.498  1.00 36.640          H  
ATOM   3998 2HB  LEU A 276     -25.317 -25.776 -11.986  1.00 36.640          H  
ATOM   3999  HG  LEU A 276     -27.366 -26.777 -10.941  1.00 36.640          H  
ATOM   4000 1HD1 LEU A 276     -29.314 -27.349 -12.362  1.00 36.640          H  
ATOM   4001 2HD1 LEU A 276     -29.100 -25.595 -12.269  1.00 36.640          H  
ATOM   4002 3HD1 LEU A 276     -28.587 -26.470 -13.727  1.00 36.640          H  
ATOM   4003 1HD2 LEU A 276     -27.306 -28.872 -12.253  1.00 36.640          H  
ATOM   4004 2HD2 LEU A 276     -26.548 -28.003 -13.612  1.00 36.640          H  
ATOM   4005 3HD2 LEU A 276     -25.671 -28.181 -12.071  1.00 36.640          H  
ATOM   4006  N   LEU A 277     -25.781 -23.970  -9.711  1.00 21.550          N  
ATOM   4007  CA  LEU A 277     -25.887 -23.935  -8.256  1.00 21.400          C  
ATOM   4008  C   LEU A 277     -26.739 -22.763  -7.770  1.00 21.210          C  
ATOM   4009  O   LEU A 277     -27.608 -22.929  -6.896  1.00 21.040          O  
ATOM   4010  CB  LEU A 277     -24.479 -23.732  -7.680  1.00 30.020          C  
ATOM   4011  CG  LEU A 277     -23.443 -24.877  -7.785  1.00 30.020          C  
ATOM   4012  CD1 LEU A 277     -22.064 -24.289  -7.491  1.00 30.020          C  
ATOM   4013  CD2 LEU A 277     -23.747 -25.970  -6.786  1.00 30.020          C  
ATOM   4014  H   LEU A 277     -24.866 -24.023 -10.147  1.00 25.860          H  
ATOM   4015  HA  LEU A 277     -26.333 -24.867  -7.917  1.00 25.680          H  
ATOM   4016 1HB  LEU A 277     -24.041 -22.868  -8.175  1.00 36.020          H  
ATOM   4017 2HB  LEU A 277     -24.588 -23.497  -6.627  1.00 36.020          H  
ATOM   4018  HG  LEU A 277     -23.453 -25.300  -8.775  1.00 36.020          H  
ATOM   4019 1HD1 LEU A 277     -21.345 -25.073  -7.569  1.00 36.020          H  
ATOM   4020 2HD1 LEU A 277     -21.827 -23.516  -8.206  1.00 36.020          H  
ATOM   4021 3HD1 LEU A 277     -22.038 -23.872  -6.492  1.00 36.020          H  
ATOM   4022 1HD2 LEU A 277     -22.990 -26.759  -6.863  1.00 36.020          H  
ATOM   4023 2HD2 LEU A 277     -23.725 -25.552  -5.778  1.00 36.020          H  
ATOM   4024 3HD2 LEU A 277     -24.727 -26.392  -6.983  1.00 36.020          H  
ATOM   4025  N   PHE A 278     -26.493 -21.579  -8.343  1.00 21.300          N  
ATOM   4026  CA  PHE A 278     -27.208 -20.371  -7.983  1.00 21.190          C  
ATOM   4027  C   PHE A 278     -28.669 -20.485  -8.264  1.00 21.030          C  
ATOM   4028  O   PHE A 278     -29.498 -20.271  -7.369  1.00 20.910          O  
ATOM   4029  CB  PHE A 278     -26.673 -19.172  -8.756  1.00 29.710          C  
ATOM   4030  CG  PHE A 278     -27.429 -17.914  -8.500  1.00 29.710          C  
ATOM   4031  CD1 PHE A 278     -27.166 -17.153  -7.403  1.00 29.710          C  
ATOM   4032  CD2 PHE A 278     -28.419 -17.502  -9.357  1.00 29.710          C  
ATOM   4033  CE1 PHE A 278     -27.874 -15.999  -7.170  1.00 29.710          C  
ATOM   4034  CE2 PHE A 278     -29.116 -16.370  -9.133  1.00 29.710          C  
ATOM   4035  CZ  PHE A 278     -28.845 -15.605  -8.035  1.00 29.710          C  
ATOM   4036  H   PHE A 278     -25.755 -21.504  -9.045  1.00 25.560          H  
ATOM   4037  HA  PHE A 278     -27.079 -20.194  -6.916  1.00 25.430          H  
ATOM   4038 1HB  PHE A 278     -25.643 -19.015  -8.475  1.00 35.650          H  
ATOM   4039 2HB  PHE A 278     -26.697 -19.384  -9.829  1.00 35.650          H  
ATOM   4040  HD1 PHE A 278     -26.381 -17.468  -6.720  1.00 35.650          H  
ATOM   4041  HD2 PHE A 278     -28.636 -18.099 -10.237  1.00 35.650          H  
ATOM   4042  HE1 PHE A 278     -27.658 -15.403  -6.296  1.00 35.650          H  
ATOM   4043  HE2 PHE A 278     -29.877 -16.076  -9.839  1.00 35.650          H  
ATOM   4044  HZ  PHE A 278     -29.402 -14.694  -7.844  1.00 35.650          H  
ATOM   4045  N   PHE A 279     -28.988 -20.854  -9.507  1.00 21.090          N  
ATOM   4046  CA  PHE A 279     -30.360 -20.916  -9.919  1.00 21.020          C  
ATOM   4047  C   PHE A 279     -31.087 -22.117  -9.323  1.00 20.820          C  
ATOM   4048  O   PHE A 279     -32.289 -22.049  -9.131  1.00 20.690          O  
ATOM   4049  CB  PHE A 279     -30.481 -20.876 -11.434  1.00 29.460          C  
ATOM   4050  CG  PHE A 279     -30.180 -19.543 -12.090  1.00 29.460          C  
ATOM   4051  CD1 PHE A 279     -29.040 -19.386 -12.845  1.00 29.460          C  
ATOM   4052  CD2 PHE A 279     -31.036 -18.446 -11.980  1.00 29.460          C  
ATOM   4053  CE1 PHE A 279     -28.760 -18.212 -13.476  1.00 29.460          C  
ATOM   4054  CE2 PHE A 279     -30.720 -17.255 -12.632  1.00 29.460          C  
ATOM   4055  CZ  PHE A 279     -29.593 -17.170 -13.371  1.00 29.460          C  
ATOM   4056  H   PHE A 279     -28.255 -21.076 -10.191  1.00 25.310          H  
ATOM   4057  HA  PHE A 279     -30.851 -20.023  -9.550  1.00 25.220          H  
ATOM   4058 1HB  PHE A 279     -29.787 -21.601 -11.835  1.00 35.350          H  
ATOM   4059 2HB  PHE A 279     -31.482 -21.162 -11.722  1.00 35.350          H  
ATOM   4060  HD1 PHE A 279     -28.376 -20.208 -12.960  1.00 35.350          H  
ATOM   4061  HD2 PHE A 279     -31.951 -18.530 -11.391  1.00 35.350          H  
ATOM   4062  HE1 PHE A 279     -27.869 -18.107 -14.075  1.00 35.350          H  
ATOM   4063  HE2 PHE A 279     -31.361 -16.386 -12.580  1.00 35.350          H  
ATOM   4064  HZ  PHE A 279     -29.351 -16.270 -13.883  1.00 35.350          H  
ATOM   4065  N   VAL A 280     -30.410 -23.208  -8.947  1.00 20.880          N  
ATOM   4066  CA  VAL A 280     -31.199 -24.276  -8.342  1.00 20.780          C  
ATOM   4067  C   VAL A 280     -31.821 -23.713  -7.078  1.00 20.660          C  
ATOM   4068  O   VAL A 280     -33.030 -23.855  -6.851  1.00 20.540          O  
ATOM   4069  CB  VAL A 280     -30.378 -25.553  -7.931  1.00 29.130          C  
ATOM   4070  CG1 VAL A 280     -31.288 -26.513  -7.102  1.00 29.130          C  
ATOM   4071  CG2 VAL A 280     -29.850 -26.357  -9.145  1.00 29.130          C  
ATOM   4072  H   VAL A 280     -29.416 -23.306  -9.138  1.00 25.060          H  
ATOM   4073  HA  VAL A 280     -31.985 -24.540  -9.016  1.00 24.940          H  
ATOM   4074  HB  VAL A 280     -29.534 -25.234  -7.314  1.00 34.960          H  
ATOM   4075 1HG1 VAL A 280     -30.711 -27.383  -6.802  1.00 34.960          H  
ATOM   4076 2HG1 VAL A 280     -31.663 -26.019  -6.210  1.00 34.960          H  
ATOM   4077 3HG1 VAL A 280     -32.127 -26.830  -7.713  1.00 34.960          H  
ATOM   4078 1HG2 VAL A 280     -29.284 -27.215  -8.790  1.00 34.960          H  
ATOM   4079 2HG2 VAL A 280     -30.637 -26.706  -9.750  1.00 34.960          H  
ATOM   4080 3HG2 VAL A 280     -29.230 -25.757  -9.733  1.00 34.960          H  
ATOM   4081  N   GLY A 281     -30.993 -23.053  -6.260  1.00 20.750          N  
ATOM   4082  CA  GLY A 281     -31.461 -22.448  -5.022  1.00 20.730          C  
ATOM   4083  C   GLY A 281     -32.513 -21.374  -5.283  1.00 20.640          C  
ATOM   4084  O   GLY A 281     -33.639 -21.452  -4.785  1.00 20.680          O  
ATOM   4085  H   GLY A 281     -29.997 -22.980  -6.509  1.00 24.900          H  
ATOM   4086 1HA  GLY A 281     -31.871 -23.219  -4.370  1.00 24.880          H  
ATOM   4087 2HA  GLY A 281     -30.612 -22.008  -4.491  1.00 24.880          H  
ATOM   4088  N   CYS A 282     -32.153 -20.379  -6.097  1.00 20.610          N  
ATOM   4089  CA  CYS A 282     -33.045 -19.263  -6.383  1.00 20.610          C  
ATOM   4090  C   CYS A 282     -34.310 -19.637  -7.134  1.00 20.480          C  
ATOM   4091  O   CYS A 282     -35.355 -19.028  -6.914  1.00 20.510          O  
ATOM   4092  CB  CYS A 282     -32.308 -18.222  -7.178  1.00 28.850          C  
ATOM   4093  SG  CYS A 282     -31.061 -17.429  -6.261  1.00 28.850          S  
ATOM   4094  H   CYS A 282     -31.206 -20.382  -6.496  1.00 24.730          H  
ATOM   4095  HA  CYS A 282     -33.330 -18.822  -5.431  1.00 24.730          H  
ATOM   4096 1HB  CYS A 282     -31.852 -18.677  -8.043  1.00 34.620          H  
ATOM   4097 2HB  CYS A 282     -33.007 -17.474  -7.511  1.00 34.620          H  
ATOM   4098  HG  CYS A 282     -30.290 -17.091  -7.303  1.00 34.620          H  
ATOM   4099  N   GLY A 283     -34.209 -20.588  -8.052  1.00 20.390          N  
ATOM   4100  CA  GLY A 283     -35.297 -21.061  -8.882  1.00 20.290          C  
ATOM   4101  C   GLY A 283     -36.402 -21.629  -8.030  1.00 19.940          C  
ATOM   4102  O   GLY A 283     -37.550 -21.176  -8.121  1.00 19.970          O  
ATOM   4103  H   GLY A 283     -33.317 -21.033  -8.194  1.00 24.470          H  
ATOM   4104 1HA  GLY A 283     -35.681 -20.241  -9.490  1.00 24.350          H  
ATOM   4105 2HA  GLY A 283     -34.921 -21.827  -9.563  1.00 24.350          H  
ATOM   4106  N   VAL A 284     -36.068 -22.600  -7.168  1.00 19.720          N  
ATOM   4107  CA  VAL A 284     -37.115 -23.157  -6.338  1.00 19.490          C  
ATOM   4108  C   VAL A 284     -37.654 -22.125  -5.352  1.00 19.160          C  
ATOM   4109  O   VAL A 284     -38.863 -22.099  -5.109  1.00 19.150          O  
ATOM   4110  CB  VAL A 284     -36.631 -24.442  -5.607  1.00 27.380          C  
ATOM   4111  CG1 VAL A 284     -35.558 -24.164  -4.551  1.00 27.380          C  
ATOM   4112  CG2 VAL A 284     -37.802 -25.078  -4.930  1.00 27.380          C  
ATOM   4113  H   VAL A 284     -35.109 -22.957  -7.127  1.00 23.660          H  
ATOM   4114  HA  VAL A 284     -37.928 -23.454  -6.989  1.00 23.390          H  
ATOM   4115  HB  VAL A 284     -36.208 -25.118  -6.351  1.00 32.850          H  
ATOM   4116 1HG1 VAL A 284     -35.256 -25.103  -4.093  1.00 32.850          H  
ATOM   4117 2HG1 VAL A 284     -34.699 -23.708  -5.020  1.00 32.850          H  
ATOM   4118 3HG1 VAL A 284     -35.933 -23.510  -3.774  1.00 32.850          H  
ATOM   4119 1HG2 VAL A 284     -37.485 -25.992  -4.441  1.00 32.850          H  
ATOM   4120 2HG2 VAL A 284     -38.186 -24.392  -4.199  1.00 32.850          H  
ATOM   4121 3HG2 VAL A 284     -38.566 -25.299  -5.633  1.00 32.850          H  
ATOM   4122  N   LEU A 285     -36.797 -21.252  -4.805  1.00 19.000          N  
ATOM   4123  CA  LEU A 285     -37.285 -20.257  -3.871  1.00 18.760          C  
ATOM   4124  C   LEU A 285     -38.216 -19.253  -4.540  1.00 18.770          C  
ATOM   4125  O   LEU A 285     -39.235 -18.880  -3.954  1.00 18.740          O  
ATOM   4126  CB  LEU A 285     -36.097 -19.537  -3.234  1.00 26.360          C  
ATOM   4127  CG  LEU A 285     -35.221 -20.383  -2.273  1.00 26.360          C  
ATOM   4128  CD1 LEU A 285     -33.961 -19.599  -1.951  1.00 26.360          C  
ATOM   4129  CD2 LEU A 285     -35.992 -20.712  -0.991  1.00 26.360          C  
ATOM   4130  H   LEU A 285     -35.790 -21.300  -5.007  1.00 22.800          H  
ATOM   4131  HA  LEU A 285     -37.857 -20.767  -3.107  1.00 22.510          H  
ATOM   4132 1HB  LEU A 285     -35.452 -19.183  -4.037  1.00 31.630          H  
ATOM   4133 2HB  LEU A 285     -36.466 -18.674  -2.685  1.00 31.630          H  
ATOM   4134  HG  LEU A 285     -34.937 -21.309  -2.757  1.00 31.630          H  
ATOM   4135 1HD1 LEU A 285     -33.326 -20.190  -1.290  1.00 31.630          H  
ATOM   4136 2HD1 LEU A 285     -33.416 -19.389  -2.874  1.00 31.630          H  
ATOM   4137 3HD1 LEU A 285     -34.224 -18.664  -1.461  1.00 31.630          H  
ATOM   4138 1HD2 LEU A 285     -35.353 -21.299  -0.333  1.00 31.630          H  
ATOM   4139 2HD2 LEU A 285     -36.276 -19.786  -0.489  1.00 31.630          H  
ATOM   4140 3HD2 LEU A 285     -36.881 -21.286  -1.215  1.00 31.630          H  
ATOM   4141  N   LEU A 286     -37.891 -18.831  -5.767  1.00 18.920          N  
ATOM   4142  CA  LEU A 286     -38.723 -17.888  -6.495  1.00 19.050          C  
ATOM   4143  C   LEU A 286     -40.068 -18.471  -6.826  1.00 19.170          C  
ATOM   4144  O   LEU A 286     -41.097 -17.811  -6.632  1.00 19.300          O  
ATOM   4145  CB  LEU A 286     -38.043 -17.452  -7.795  1.00 26.620          C  
ATOM   4146  CG  LEU A 286     -38.878 -16.526  -8.733  1.00 26.620          C  
ATOM   4147  CD1 LEU A 286     -39.256 -15.278  -8.025  1.00 26.620          C  
ATOM   4148  CD2 LEU A 286     -38.044 -16.187  -9.933  1.00 26.620          C  
ATOM   4149  H   LEU A 286     -37.014 -19.128  -6.192  1.00 22.700          H  
ATOM   4150  HA  LEU A 286     -38.862 -17.022  -5.859  1.00 22.860          H  
ATOM   4151 1HB  LEU A 286     -37.120 -16.934  -7.539  1.00 31.940          H  
ATOM   4152 2HB  LEU A 286     -37.777 -18.352  -8.358  1.00 31.940          H  
ATOM   4153  HG  LEU A 286     -39.787 -17.035  -9.051  1.00 31.940          H  
ATOM   4154 1HD1 LEU A 286     -39.812 -14.633  -8.696  1.00 31.940          H  
ATOM   4155 2HD1 LEU A 286     -39.871 -15.480  -7.152  1.00 31.940          H  
ATOM   4156 3HD1 LEU A 286     -38.347 -14.788  -7.715  1.00 31.940          H  
ATOM   4157 1HD2 LEU A 286     -38.594 -15.544 -10.602  1.00 31.940          H  
ATOM   4158 2HD2 LEU A 286     -37.148 -15.672  -9.609  1.00 31.940          H  
ATOM   4159 3HD2 LEU A 286     -37.775 -17.106 -10.456  1.00 31.940          H  
ATOM   4160  N   SER A 287     -40.094 -19.680  -7.367  1.00 19.250          N  
ATOM   4161  CA  SER A 287     -41.369 -20.257  -7.701  1.00 19.490          C  
ATOM   4162  C   SER A 287     -42.204 -20.512  -6.440  1.00 19.480          C  
ATOM   4163  O   SER A 287     -43.422 -20.298  -6.471  1.00 19.720          O  
ATOM   4164  CB  SER A 287     -41.194 -21.458  -8.590  1.00 27.190          C  
ATOM   4165  OG  SER A 287     -40.731 -21.072  -9.867  1.00 27.190          O  
ATOM   4166  H   SER A 287     -39.225 -20.201  -7.546  1.00 23.100          H  
ATOM   4167  HA  SER A 287     -41.910 -19.527  -8.299  1.00 23.390          H  
ATOM   4168 1HB  SER A 287     -40.451 -22.092  -8.139  1.00 32.630          H  
ATOM   4169 2HB  SER A 287     -42.125 -22.011  -8.675  1.00 32.630          H  
ATOM   4170  HG  SER A 287     -40.778 -21.850 -10.429  1.00 32.630          H  
ATOM   4171  N   ARG A 288     -41.580 -20.947  -5.325  1.00 19.320          N  
ATOM   4172  CA  ARG A 288     -42.341 -21.126  -4.090  1.00 19.430          C  
ATOM   4173  C   ARG A 288     -42.892 -19.781  -3.598  1.00 19.250          C  
ATOM   4174  O   ARG A 288     -44.033 -19.718  -3.127  1.00 19.160          O  
ATOM   4175  CB  ARG A 288     -41.507 -21.776  -2.999  1.00 27.160          C  
ATOM   4176  CG  ARG A 288     -41.207 -23.246  -3.215  1.00 27.160          C  
ATOM   4177  CD  ARG A 288     -40.322 -23.790  -2.168  1.00 27.160          C  
ATOM   4178  NE  ARG A 288     -40.030 -25.192  -2.414  1.00 27.160          N  
ATOM   4179  CZ  ARG A 288     -39.106 -25.932  -1.771  1.00 27.160          C  
ATOM   4180  NH1 ARG A 288     -38.378 -25.415  -0.804  1.00 27.160          N  
ATOM   4181  NH2 ARG A 288     -38.935 -27.188  -2.132  1.00 27.160          N  
ATOM   4182  H   ARG A 288     -40.579 -21.168  -5.330  1.00 23.180          H  
ATOM   4183  HA  ARG A 288     -43.181 -21.788  -4.300  1.00 23.320          H  
ATOM   4184 1HB  ARG A 288     -40.552 -21.253  -2.921  1.00 32.590          H  
ATOM   4185 2HB  ARG A 288     -42.017 -21.679  -2.042  1.00 32.590          H  
ATOM   4186 1HG  ARG A 288     -42.145 -23.808  -3.194  1.00 32.590          H  
ATOM   4187 2HG  ARG A 288     -40.734 -23.393  -4.174  1.00 32.590          H  
ATOM   4188 1HD  ARG A 288     -39.383 -23.232  -2.170  1.00 32.590          H  
ATOM   4189 2HD  ARG A 288     -40.807 -23.702  -1.197  1.00 32.590          H  
ATOM   4190  HE  ARG A 288     -40.565 -25.649  -3.140  1.00 32.590          H  
ATOM   4191 1HH1 ARG A 288     -38.508 -24.453  -0.531  1.00 32.590          H  
ATOM   4192 2HH1 ARG A 288     -37.686 -25.980  -0.333  1.00 32.590          H  
ATOM   4193 1HH2 ARG A 288     -39.485 -27.561  -2.897  1.00 32.590          H  
ATOM   4194 2HH2 ARG A 288     -38.247 -27.764  -1.670  1.00 32.590          H  
ATOM   4195  N   LYS A 289     -42.093 -18.703  -3.710  1.00 19.300          N  
ATOM   4196  CA  LYS A 289     -42.545 -17.374  -3.322  1.00 19.230          C  
ATOM   4197  C   LYS A 289     -43.778 -17.004  -4.119  1.00 19.310          C  
ATOM   4198  O   LYS A 289     -44.765 -16.531  -3.547  1.00 19.340          O  
ATOM   4199  CB  LYS A 289     -41.469 -16.315  -3.572  1.00 26.950          C  
ATOM   4200  CG  LYS A 289     -41.873 -14.889  -3.170  1.00 26.950          C  
ATOM   4201  CD  LYS A 289     -40.769 -13.882  -3.499  1.00 26.950          C  
ATOM   4202  CE  LYS A 289     -41.196 -12.452  -3.161  1.00 26.950          C  
ATOM   4203  NZ  LYS A 289     -40.176 -11.452  -3.573  1.00 26.950          N  
ATOM   4204  H   LYS A 289     -41.128 -18.813  -4.033  1.00 23.160          H  
ATOM   4205  HA  LYS A 289     -42.807 -17.386  -2.265  1.00 23.080          H  
ATOM   4206 1HB  LYS A 289     -40.564 -16.586  -3.030  1.00 32.340          H  
ATOM   4207 2HB  LYS A 289     -41.215 -16.296  -4.628  1.00 32.340          H  
ATOM   4208 1HG  LYS A 289     -42.775 -14.601  -3.707  1.00 32.340          H  
ATOM   4209 2HG  LYS A 289     -42.085 -14.860  -2.103  1.00 32.340          H  
ATOM   4210 1HD  LYS A 289     -39.866 -14.130  -2.941  1.00 32.340          H  
ATOM   4211 2HD  LYS A 289     -40.537 -13.930  -4.569  1.00 32.340          H  
ATOM   4212 1HE  LYS A 289     -42.124 -12.226  -3.668  1.00 32.340          H  
ATOM   4213 2HE  LYS A 289     -41.352 -12.374  -2.086  1.00 32.340          H  
ATOM   4214 1HZ  LYS A 289     -40.491 -10.529  -3.341  1.00 32.340          H  
ATOM   4215 2HZ  LYS A 289     -39.297 -11.633  -3.114  1.00 32.340          H  
ATOM   4216 3HZ  LYS A 289     -40.035 -11.507  -4.604  1.00 32.340          H  
ATOM   4217  N   ARG A 290     -43.716 -17.206  -5.442  1.00 19.450          N  
ATOM   4218  CA  ARG A 290     -44.834 -16.890  -6.309  1.00 19.660          C  
ATOM   4219  C   ARG A 290     -46.069 -17.692  -5.927  1.00 19.640          C  
ATOM   4220  O   ARG A 290     -47.166 -17.134  -5.890  1.00 19.760          O  
ATOM   4221  CB  ARG A 290     -44.464 -17.137  -7.761  1.00 27.440          C  
ATOM   4222  CG  ARG A 290     -43.489 -16.119  -8.358  1.00 27.440          C  
ATOM   4223  CD  ARG A 290     -43.058 -16.514  -9.717  1.00 27.440          C  
ATOM   4224  NE  ARG A 290     -42.225 -15.502 -10.349  1.00 27.440          N  
ATOM   4225  CZ  ARG A 290     -41.490 -15.690 -11.467  1.00 27.440          C  
ATOM   4226  NH1 ARG A 290     -41.461 -16.868 -12.058  1.00 27.440          N  
ATOM   4227  NH2 ARG A 290     -40.794 -14.685 -11.974  1.00 27.440          N  
ATOM   4228  H   ARG A 290     -42.848 -17.571  -5.848  1.00 23.340          H  
ATOM   4229  HA  ARG A 290     -45.062 -15.831  -6.195  1.00 23.590          H  
ATOM   4230 1HB  ARG A 290     -44.003 -18.117  -7.850  1.00 32.930          H  
ATOM   4231 2HB  ARG A 290     -45.365 -17.141  -8.372  1.00 32.930          H  
ATOM   4232 1HG  ARG A 290     -43.973 -15.146  -8.419  1.00 32.930          H  
ATOM   4233 2HG  ARG A 290     -42.605 -16.042  -7.725  1.00 32.930          H  
ATOM   4234 1HD  ARG A 290     -42.477 -17.433  -9.634  1.00 32.930          H  
ATOM   4235 2HD  ARG A 290     -43.932 -16.684 -10.343  1.00 32.930          H  
ATOM   4236  HE  ARG A 290     -42.216 -14.581  -9.930  1.00 32.930          H  
ATOM   4237 1HH1 ARG A 290     -41.986 -17.642 -11.678  1.00 32.930          H  
ATOM   4238 2HH1 ARG A 290     -40.907 -17.004 -12.894  1.00 32.930          H  
ATOM   4239 1HH2 ARG A 290     -40.812 -13.778 -11.530  1.00 32.930          H  
ATOM   4240 2HH2 ARG A 290     -40.245 -14.826 -12.809  1.00 32.930          H  
ATOM   4241  N   ARG A 291     -45.902 -18.987  -5.607  1.00 19.570          N  
ATOM   4242  CA  ARG A 291     -47.038 -19.794  -5.186  1.00 19.640          C  
ATOM   4243  C   ARG A 291     -47.696 -19.178  -3.975  1.00 19.510          C  
ATOM   4244  O   ARG A 291     -48.921 -19.012  -3.947  1.00 19.710          O  
ATOM   4245  CB  ARG A 291     -46.644 -21.224  -4.808  1.00 27.470          C  
ATOM   4246  CG  ARG A 291     -47.841 -22.099  -4.328  1.00 27.470          C  
ATOM   4247  CD  ARG A 291     -47.447 -23.481  -3.846  1.00 27.470          C  
ATOM   4248  NE  ARG A 291     -46.624 -23.502  -2.646  1.00 27.470          N  
ATOM   4249  CZ  ARG A 291     -47.036 -23.318  -1.366  1.00 27.470          C  
ATOM   4250  NH1 ARG A 291     -48.292 -23.035  -1.077  1.00 27.470          N  
ATOM   4251  NH2 ARG A 291     -46.152 -23.443  -0.388  1.00 27.470          N  
ATOM   4252  H   ARG A 291     -44.977 -19.418  -5.709  1.00 23.480          H  
ATOM   4253  HA  ARG A 291     -47.759 -19.832  -5.999  1.00 23.570          H  
ATOM   4254 1HB  ARG A 291     -46.176 -21.712  -5.661  1.00 32.960          H  
ATOM   4255 2HB  ARG A 291     -45.910 -21.203  -4.007  1.00 32.960          H  
ATOM   4256 1HG  ARG A 291     -48.348 -21.600  -3.508  1.00 32.960          H  
ATOM   4257 2HG  ARG A 291     -48.540 -22.217  -5.153  1.00 32.960          H  
ATOM   4258 1HD  ARG A 291     -48.332 -24.089  -3.672  1.00 32.960          H  
ATOM   4259 2HD  ARG A 291     -46.844 -23.948  -4.613  1.00 32.960          H  
ATOM   4260  HE  ARG A 291     -45.637 -23.785  -2.790  1.00 32.960          H  
ATOM   4261 1HH1 ARG A 291     -48.973 -22.950  -1.814  1.00 32.960          H  
ATOM   4262 2HH1 ARG A 291     -48.562 -22.926  -0.110  1.00 32.960          H  
ATOM   4263 1HH2 ARG A 291     -45.190 -23.679  -0.615  1.00 32.960          H  
ATOM   4264 2HH2 ARG A 291     -46.429 -23.327   0.571  1.00 32.960          H  
ATOM   4265  N   ARG A 292     -46.887 -18.834  -2.971  1.00 19.290          N  
ATOM   4266  CA  ARG A 292     -47.412 -18.283  -1.742  1.00 19.300          C  
ATOM   4267  C   ARG A 292     -48.111 -16.954  -1.987  1.00 19.440          C  
ATOM   4268  O   ARG A 292     -49.180 -16.721  -1.423  1.00 19.610          O  
ATOM   4269  CB  ARG A 292     -46.299 -18.113  -0.720  1.00 27.020          C  
ATOM   4270  CG  ARG A 292     -46.718 -17.597   0.668  1.00 27.020          C  
ATOM   4271  CD  ARG A 292     -47.624 -18.549   1.377  1.00 27.020          C  
ATOM   4272  NE  ARG A 292     -47.856 -18.149   2.755  1.00 27.020          N  
ATOM   4273  CZ  ARG A 292     -48.742 -18.725   3.597  1.00 27.020          C  
ATOM   4274  NH1 ARG A 292     -49.496 -19.728   3.196  1.00 27.020          N  
ATOM   4275  NH2 ARG A 292     -48.851 -18.274   4.838  1.00 27.020          N  
ATOM   4276  H   ARG A 292     -45.878 -19.010  -3.061  1.00 23.150          H  
ATOM   4277  HA  ARG A 292     -48.136 -18.993  -1.350  1.00 23.160          H  
ATOM   4278 1HB  ARG A 292     -45.792 -19.067  -0.584  1.00 32.420          H  
ATOM   4279 2HB  ARG A 292     -45.560 -17.415  -1.118  1.00 32.420          H  
ATOM   4280 1HG  ARG A 292     -45.831 -17.454   1.281  1.00 32.420          H  
ATOM   4281 2HG  ARG A 292     -47.238 -16.648   0.562  1.00 32.420          H  
ATOM   4282 1HD  ARG A 292     -48.588 -18.567   0.871  1.00 32.420          H  
ATOM   4283 2HD  ARG A 292     -47.185 -19.546   1.374  1.00 32.420          H  
ATOM   4284  HE  ARG A 292     -47.301 -17.383   3.114  1.00 32.420          H  
ATOM   4285 1HH1 ARG A 292     -49.419 -20.074   2.255  1.00 32.420          H  
ATOM   4286 2HH1 ARG A 292     -50.155 -20.153   3.834  1.00 32.420          H  
ATOM   4287 1HH2 ARG A 292     -48.273 -17.506   5.150  1.00 32.420          H  
ATOM   4288 2HH2 ARG A 292     -49.509 -18.699   5.476  1.00 32.420          H  
ATOM   4289  N   MET A 293     -47.539 -16.088  -2.830  1.00 19.450          N  
ATOM   4290  CA  MET A 293     -48.183 -14.813  -3.122  1.00 19.680          C  
ATOM   4291  C   MET A 293     -49.535 -15.008  -3.798  1.00 19.900          C  
ATOM   4292  O   MET A 293     -50.516 -14.351  -3.427  1.00 20.170          O  
ATOM   4293  CB  MET A 293     -47.305 -13.959  -4.026  1.00 27.460          C  
ATOM   4294  CG  MET A 293     -46.048 -13.420  -3.381  1.00 27.460          C  
ATOM   4295  SD  MET A 293     -44.949 -12.615  -4.571  1.00 27.460          S  
ATOM   4296  CE  MET A 293     -45.825 -11.105  -4.982  1.00 27.460          C  
ATOM   4297  H   MET A 293     -46.629 -16.314  -3.245  1.00 23.340          H  
ATOM   4298  HA  MET A 293     -48.348 -14.289  -2.183  1.00 23.620          H  
ATOM   4299 1HB  MET A 293     -46.999 -14.557  -4.885  1.00 32.950          H  
ATOM   4300 2HB  MET A 293     -47.891 -13.128  -4.399  1.00 32.950          H  
ATOM   4301 1HG  MET A 293     -46.321 -12.696  -2.616  1.00 32.950          H  
ATOM   4302 2HG  MET A 293     -45.507 -14.230  -2.900  1.00 32.950          H  
ATOM   4303 1HE  MET A 293     -45.236 -10.529  -5.697  1.00 32.950          H  
ATOM   4304 2HE  MET A 293     -46.789 -11.341  -5.425  1.00 32.950          H  
ATOM   4305 3HE  MET A 293     -45.975 -10.512  -4.078  1.00 32.950          H  
ATOM   4306  N   LYS A 294     -49.591 -15.897  -4.805  1.00 19.880          N  
ATOM   4307  CA  LYS A 294     -50.833 -16.153  -5.524  1.00 20.200          C  
ATOM   4308  C   LYS A 294     -51.878 -16.706  -4.579  1.00 20.280          C  
ATOM   4309  O   LYS A 294     -53.058 -16.331  -4.651  1.00 20.620          O  
ATOM   4310  CB  LYS A 294     -50.616 -17.137  -6.678  1.00 28.150          C  
ATOM   4311  CG  LYS A 294     -49.829 -16.581  -7.877  1.00 28.150          C  
ATOM   4312  CD  LYS A 294     -49.863 -17.537  -9.086  1.00 28.150          C  
ATOM   4313  CE  LYS A 294     -49.111 -18.858  -8.823  1.00 28.150          C  
ATOM   4314  NZ  LYS A 294     -49.012 -19.701 -10.060  1.00 28.150          N  
ATOM   4315  H   LYS A 294     -48.739 -16.396  -5.085  1.00 23.860          H  
ATOM   4316  HA  LYS A 294     -51.204 -15.211  -5.925  1.00 24.240          H  
ATOM   4317 1HB  LYS A 294     -50.062 -17.992  -6.289  1.00 33.780          H  
ATOM   4318 2HB  LYS A 294     -51.578 -17.501  -7.033  1.00 33.780          H  
ATOM   4319 1HG  LYS A 294     -50.266 -15.628  -8.174  1.00 33.780          H  
ATOM   4320 2HG  LYS A 294     -48.800 -16.402  -7.591  1.00 33.780          H  
ATOM   4321 1HD  LYS A 294     -50.900 -17.765  -9.337  1.00 33.780          H  
ATOM   4322 2HD  LYS A 294     -49.405 -17.041  -9.941  1.00 33.780          H  
ATOM   4323 1HE  LYS A 294     -48.107 -18.645  -8.450  1.00 33.780          H  
ATOM   4324 2HE  LYS A 294     -49.652 -19.430  -8.072  1.00 33.780          H  
ATOM   4325 1HZ  LYS A 294     -48.531 -20.593  -9.833  1.00 33.780          H  
ATOM   4326 2HZ  LYS A 294     -49.939 -19.911 -10.395  1.00 33.780          H  
ATOM   4327 3HZ  LYS A 294     -48.500 -19.212 -10.775  1.00 33.780          H  
ATOM   4328  N   LEU A 295     -51.441 -17.599  -3.686  1.00 20.060          N  
ATOM   4329  CA  LEU A 295     -52.316 -18.223  -2.726  1.00 20.190          C  
ATOM   4330  C   LEU A 295     -52.862 -17.218  -1.740  1.00 20.460          C  
ATOM   4331  O   LEU A 295     -54.069 -17.189  -1.515  1.00 20.630          O  
ATOM   4332  CB  LEU A 295     -51.553 -19.326  -1.981  1.00 28.210          C  
ATOM   4333  CG  LEU A 295     -52.289 -20.076  -0.857  1.00 28.210          C  
ATOM   4334  CD1 LEU A 295     -53.529 -20.791  -1.404  1.00 28.210          C  
ATOM   4335  CD2 LEU A 295     -51.315 -21.068  -0.232  1.00 28.210          C  
ATOM   4336  H   LEU A 295     -50.460 -17.894  -3.709  1.00 24.070          H  
ATOM   4337  HA  LEU A 295     -53.143 -18.664  -3.270  1.00 24.230          H  
ATOM   4338 1HB  LEU A 295     -51.214 -20.056  -2.713  1.00 33.860          H  
ATOM   4339 2HB  LEU A 295     -50.671 -18.873  -1.537  1.00 33.860          H  
ATOM   4340  HG  LEU A 295     -52.608 -19.372  -0.104  1.00 33.860          H  
ATOM   4341 1HD1 LEU A 295     -54.028 -21.317  -0.591  1.00 33.860          H  
ATOM   4342 2HD1 LEU A 295     -54.223 -20.071  -1.833  1.00 33.860          H  
ATOM   4343 3HD1 LEU A 295     -53.231 -21.506  -2.168  1.00 33.860          H  
ATOM   4344 1HD2 LEU A 295     -51.808 -21.603   0.583  1.00 33.860          H  
ATOM   4345 2HD2 LEU A 295     -50.989 -21.779  -0.989  1.00 33.860          H  
ATOM   4346 3HD2 LEU A 295     -50.453 -20.528   0.156  1.00 33.860          H  
ATOM   4347  N   LEU A 296     -52.005 -16.386  -1.151  1.00 20.640          N  
ATOM   4348  CA  LEU A 296     -52.485 -15.426  -0.176  1.00 21.020          C  
ATOM   4349  C   LEU A 296     -53.421 -14.414  -0.795  1.00 21.510          C  
ATOM   4350  O   LEU A 296     -54.430 -14.067  -0.180  1.00 21.800          O  
ATOM   4351  CB  LEU A 296     -51.313 -14.717   0.494  1.00 29.280          C  
ATOM   4352  CG  LEU A 296     -50.450 -15.569   1.453  1.00 29.280          C  
ATOM   4353  CD1 LEU A 296     -49.221 -14.770   1.828  1.00 29.280          C  
ATOM   4354  CD2 LEU A 296     -51.256 -15.941   2.715  1.00 29.280          C  
ATOM   4355  H   LEU A 296     -51.005 -16.443  -1.365  1.00 24.770          H  
ATOM   4356  HA  LEU A 296     -53.053 -15.966   0.570  1.00 25.220          H  
ATOM   4357 1HB  LEU A 296     -50.650 -14.356  -0.297  1.00 35.130          H  
ATOM   4358 2HB  LEU A 296     -51.691 -13.854   1.043  1.00 35.130          H  
ATOM   4359  HG  LEU A 296     -50.129 -16.478   0.949  1.00 35.130          H  
ATOM   4360 1HD1 LEU A 296     -48.595 -15.353   2.494  1.00 35.130          H  
ATOM   4361 2HD1 LEU A 296     -48.660 -14.526   0.923  1.00 35.130          H  
ATOM   4362 3HD1 LEU A 296     -49.520 -13.851   2.329  1.00 35.130          H  
ATOM   4363 1HD2 LEU A 296     -50.633 -16.522   3.377  1.00 35.130          H  
ATOM   4364 2HD2 LEU A 296     -51.573 -15.032   3.226  1.00 35.130          H  
ATOM   4365 3HD2 LEU A 296     -52.128 -16.527   2.459  1.00 35.130          H  
ATOM   4366  N   SER A 297     -53.115 -13.954  -2.011  1.00 21.690          N  
ATOM   4367  CA  SER A 297     -53.976 -13.000  -2.688  1.00 22.270          C  
ATOM   4368  C   SER A 297     -55.343 -13.629  -2.924  1.00 22.300          C  
ATOM   4369  O   SER A 297     -56.386 -13.011  -2.657  1.00 22.600          O  
ATOM   4370  CB  SER A 297     -53.345 -12.575  -3.997  1.00 30.950          C  
ATOM   4371  OG  SER A 297     -54.154 -11.656  -4.683  1.00 30.950          O  
ATOM   4372  H   SER A 297     -52.248 -14.243  -2.476  1.00 26.030          H  
ATOM   4373  HA  SER A 297     -54.100 -12.124  -2.049  1.00 26.720          H  
ATOM   4374 1HB  SER A 297     -52.370 -12.132  -3.798  1.00 37.140          H  
ATOM   4375 2HB  SER A 297     -53.177 -13.457  -4.619  1.00 37.140          H  
ATOM   4376  HG  SER A 297     -53.653 -11.406  -5.463  1.00 37.140          H  
ATOM   4377  N   SER A 298     -55.338 -14.886  -3.398  1.00 22.090          N  
ATOM   4378  CA  SER A 298     -56.556 -15.623  -3.667  1.00 22.230          C  
ATOM   4379  C   SER A 298     -57.369 -15.815  -2.394  1.00 22.250          C  
ATOM   4380  O   SER A 298     -58.585 -15.610  -2.395  1.00 22.590          O  
ATOM   4381  CB  SER A 298     -56.199 -16.980  -4.257  1.00 31.070          C  
ATOM   4382  OG  SER A 298     -55.596 -16.844  -5.515  1.00 31.070          O  
ATOM   4383  H   SER A 298     -54.452 -15.342  -3.623  1.00 26.510          H  
ATOM   4384  HA  SER A 298     -57.151 -15.056  -4.383  1.00 26.680          H  
ATOM   4385 1HB  SER A 298     -55.520 -17.497  -3.588  1.00 37.280          H  
ATOM   4386 2HB  SER A 298     -57.087 -17.589  -4.339  1.00 37.280          H  
ATOM   4387  HG  SER A 298     -54.674 -16.554  -5.337  1.00 37.280          H  
ATOM   4388  N   ILE A 299     -56.691 -16.132  -1.280  1.00 21.980          N  
ATOM   4389  CA  ILE A 299     -57.368 -16.309  -0.008  1.00 22.040          C  
ATOM   4390  C   ILE A 299     -58.024 -15.025   0.428  1.00 22.360          C  
ATOM   4391  O   ILE A 299     -59.183 -15.058   0.837  1.00 22.640          O  
ATOM   4392  CB  ILE A 299     -56.411 -16.792   1.107  1.00 30.830          C  
ATOM   4393  CG1 ILE A 299     -55.961 -18.247   0.815  1.00 30.830          C  
ATOM   4394  CG2 ILE A 299     -57.105 -16.677   2.496  1.00 30.830          C  
ATOM   4395  CD1 ILE A 299     -54.778 -18.716   1.648  1.00 30.830          C  
ATOM   4396  H   ILE A 299     -55.686 -16.312  -1.346  1.00 26.380          H  
ATOM   4397  HA  ILE A 299     -58.140 -17.062  -0.135  1.00 26.450          H  
ATOM   4398  HB  ILE A 299     -55.515 -16.174   1.102  1.00 37.000          H  
ATOM   4399 1HG1 ILE A 299     -56.798 -18.914   1.013  1.00 37.000          H  
ATOM   4400 2HG1 ILE A 299     -55.706 -18.334  -0.230  1.00 37.000          H  
ATOM   4401 1HG2 ILE A 299     -56.434 -17.002   3.278  1.00 37.000          H  
ATOM   4402 2HG2 ILE A 299     -57.383 -15.645   2.702  1.00 37.000          H  
ATOM   4403 3HG2 ILE A 299     -58.002 -17.299   2.507  1.00 37.000          H  
ATOM   4404 1HD1 ILE A 299     -54.539 -19.742   1.378  1.00 37.000          H  
ATOM   4405 2HD1 ILE A 299     -53.922 -18.080   1.445  1.00 37.000          H  
ATOM   4406 3HD1 ILE A 299     -55.013 -18.678   2.702  1.00 37.000          H  
ATOM   4407  N   GLU A 300     -57.317 -13.896   0.362  1.00 22.440          N  
ATOM   4408  CA  GLU A 300     -57.920 -12.653   0.802  1.00 22.850          C  
ATOM   4409  C   GLU A 300     -59.170 -12.311   0.003  1.00 23.210          C  
ATOM   4410  O   GLU A 300     -60.186 -11.933   0.595  1.00 23.600          O  
ATOM   4411  CB  GLU A 300     -56.913 -11.506   0.693  1.00 31.830          C  
ATOM   4412  CG  GLU A 300     -55.774 -11.552   1.711  1.00 31.830          C  
ATOM   4413  CD  GLU A 300     -54.750 -10.467   1.491  1.00 31.830          C  
ATOM   4414  OE1 GLU A 300     -54.856  -9.772   0.507  1.00 31.830          O  
ATOM   4415  OE2 GLU A 300     -53.863 -10.336   2.301  1.00 31.830          O  
ATOM   4416  H   GLU A 300     -56.343 -13.915   0.036  1.00 26.930          H  
ATOM   4417  HA  GLU A 300     -58.204 -12.765   1.848  1.00 27.420          H  
ATOM   4418 1HB  GLU A 300     -56.461 -11.529  -0.303  1.00 38.190          H  
ATOM   4419 2HB  GLU A 300     -57.430 -10.552   0.796  1.00 38.190          H  
ATOM   4420 1HG  GLU A 300     -56.193 -11.444   2.710  1.00 38.190          H  
ATOM   4421 2HG  GLU A 300     -55.289 -12.523   1.659  1.00 38.190          H  
ATOM   4422  N   GLN A 301     -59.142 -12.514  -1.321  1.00 23.170          N  
ATOM   4423  CA  GLN A 301     -60.334 -12.213  -2.109  1.00 23.630          C  
ATOM   4424  C   GLN A 301     -61.467 -13.162  -1.757  1.00 23.760          C  
ATOM   4425  O   GLN A 301     -62.623 -12.745  -1.609  1.00 24.210          O  
ATOM   4426  CB  GLN A 301     -60.049 -12.332  -3.595  1.00 32.900          C  
ATOM   4427  CG  GLN A 301     -59.152 -11.282  -4.164  1.00 32.900          C  
ATOM   4428  CD  GLN A 301     -58.902 -11.528  -5.632  1.00 32.900          C  
ATOM   4429  OE1 GLN A 301     -59.822 -11.926  -6.364  1.00 32.900          O  
ATOM   4430  NE2 GLN A 301     -57.676 -11.300  -6.073  1.00 32.900          N  
ATOM   4431  H   GLN A 301     -58.270 -12.822  -1.775  1.00 27.800          H  
ATOM   4432  HA  GLN A 301     -60.652 -11.196  -1.881  1.00 28.360          H  
ATOM   4433 1HB  GLN A 301     -59.550 -13.288  -3.768  1.00 39.480          H  
ATOM   4434 2HB  GLN A 301     -60.984 -12.340  -4.149  1.00 39.480          H  
ATOM   4435 1HG  GLN A 301     -59.619 -10.306  -4.043  1.00 39.480          H  
ATOM   4436 2HG  GLN A 301     -58.196 -11.313  -3.640  1.00 39.480          H  
ATOM   4437 1HE2 GLN A 301     -57.451 -11.447  -7.036  1.00 39.480          H  
ATOM   4438 2HE2 GLN A 301     -56.968 -10.981  -5.436  1.00 39.480          H  
ATOM   4439  N   ALA A 302     -61.131 -14.440  -1.612  1.00 23.440          N  
ATOM   4440  CA  ALA A 302     -62.086 -15.469  -1.282  1.00 23.610          C  
ATOM   4441  C   ALA A 302     -62.746 -15.191   0.063  1.00 23.880          C  
ATOM   4442  O   ALA A 302     -63.959 -15.383   0.243  1.00 24.270          O  
ATOM   4443  CB  ALA A 302     -61.372 -16.785  -1.262  1.00 32.990          C  
ATOM   4444  H   ALA A 302     -60.160 -14.730  -1.771  1.00 28.130          H  
ATOM   4445  HA  ALA A 302     -62.859 -15.483  -2.045  1.00 28.330          H  
ATOM   4446 1HB  ALA A 302     -62.047 -17.529  -1.029  1.00 39.580          H  
ATOM   4447 2HB  ALA A 302     -60.923 -16.978  -2.230  1.00 39.580          H  
ATOM   4448 3HB  ALA A 302     -60.597 -16.766  -0.506  1.00 39.580          H  
ATOM   4449  N   CYS A 303     -61.938 -14.693   1.006  1.00 23.750          N  
ATOM   4450  CA  CYS A 303     -62.437 -14.363   2.318  1.00 24.070          C  
ATOM   4451  C   CYS A 303     -63.401 -13.196   2.241  1.00 24.590          C  
ATOM   4452  O   CYS A 303     -64.499 -13.272   2.798  1.00 25.060          O  
ATOM   4453  CB  CYS A 303     -61.299 -14.016   3.272  1.00 33.570          C  
ATOM   4454  SG  CYS A 303     -60.273 -15.424   3.710  1.00 33.570          S  
ATOM   4455  H   CYS A 303     -60.945 -14.596   0.800  1.00 28.500          H  
ATOM   4456  HA  CYS A 303     -62.944 -15.234   2.711  1.00 28.880          H  
ATOM   4457 1HB  CYS A 303     -60.659 -13.266   2.808  1.00 40.280          H  
ATOM   4458 2HB  CYS A 303     -61.705 -13.586   4.185  1.00 40.280          H  
ATOM   4459  HG  CYS A 303     -59.701 -15.526   2.478  1.00 40.280          H  
ATOM   4460  N   ASP A 304     -63.058 -12.159   1.461  1.00 24.600          N  
ATOM   4461  CA  ASP A 304     -63.933 -10.997   1.334  1.00 25.210          C  
ATOM   4462  C   ASP A 304     -65.304 -11.392   0.798  1.00 25.540          C  
ATOM   4463  O   ASP A 304     -66.321 -10.819   1.193  1.00 26.100          O  
ATOM   4464  CB  ASP A 304     -63.322  -9.917   0.440  1.00 35.050          C  
ATOM   4465  CG  ASP A 304     -62.145  -9.120   1.072  1.00 35.050          C  
ATOM   4466  OD1 ASP A 304     -61.920  -9.182   2.275  1.00 35.050          O  
ATOM   4467  OD2 ASP A 304     -61.498  -8.424   0.324  1.00 35.050          O  
ATOM   4468  H   ASP A 304     -62.128 -12.140   1.021  1.00 29.520          H  
ATOM   4469  HA  ASP A 304     -64.070 -10.569   2.316  1.00 30.250          H  
ATOM   4470 1HB  ASP A 304     -62.957 -10.389  -0.476  1.00 42.060          H  
ATOM   4471 2HB  ASP A 304     -64.099  -9.214   0.150  1.00 42.060          H  
ATOM   4472  N   ILE A 305     -65.343 -12.390  -0.090  1.00 25.280          N  
ATOM   4473  CA  ILE A 305     -66.627 -12.838  -0.620  1.00 25.680          C  
ATOM   4474  C   ILE A 305     -67.431 -13.479   0.521  1.00 25.940          C  
ATOM   4475  O   ILE A 305     -68.588 -13.113   0.751  1.00 26.510          O  
ATOM   4476  CB  ILE A 305     -66.438 -13.905  -1.739  1.00 35.790          C  
ATOM   4477  CG1 ILE A 305     -65.768 -13.267  -2.971  1.00 35.790          C  
ATOM   4478  CG2 ILE A 305     -67.840 -14.489  -2.145  1.00 35.790          C  
ATOM   4479  CD1 ILE A 305     -65.242 -14.282  -3.984  1.00 35.790          C  
ATOM   4480  H   ILE A 305     -64.455 -12.774  -0.426  1.00 30.340          H  
ATOM   4481  HA  ILE A 305     -67.172 -11.992  -1.012  1.00 30.820          H  
ATOM   4482  HB  ILE A 305     -65.795 -14.704  -1.386  1.00 42.950          H  
ATOM   4483 1HG1 ILE A 305     -66.482 -12.617  -3.472  1.00 42.950          H  
ATOM   4484 2HG1 ILE A 305     -64.929 -12.663  -2.633  1.00 42.950          H  
ATOM   4485 1HG2 ILE A 305     -67.727 -15.231  -2.921  1.00 42.950          H  
ATOM   4486 2HG2 ILE A 305     -68.316 -14.960  -1.287  1.00 42.950          H  
ATOM   4487 3HG2 ILE A 305     -68.480 -13.681  -2.509  1.00 42.950          H  
ATOM   4488 1HD1 ILE A 305     -64.774 -13.745  -4.800  1.00 42.950          H  
ATOM   4489 2HD1 ILE A 305     -64.510 -14.919  -3.510  1.00 42.950          H  
ATOM   4490 3HD1 ILE A 305     -66.044 -14.892  -4.375  1.00 42.950          H  
ATOM   4491  N   CYS A 306     -66.810 -14.391   1.281  1.00 25.620          N  
ATOM   4492  CA  CYS A 306     -67.556 -15.077   2.340  1.00 25.900          C  
ATOM   4493  C   CYS A 306     -67.929 -14.181   3.515  1.00 26.350          C  
ATOM   4494  O   CYS A 306     -68.928 -14.443   4.184  1.00 26.830          O  
ATOM   4495  CB  CYS A 306     -66.816 -16.310   2.873  1.00 36.150          C  
ATOM   4496  SG  CYS A 306     -65.407 -15.984   3.912  1.00 36.150          S  
ATOM   4497  H   CYS A 306     -65.844 -14.659   1.046  1.00 30.740          H  
ATOM   4498  HA  CYS A 306     -68.488 -15.415   1.900  1.00 31.080          H  
ATOM   4499 1HB  CYS A 306     -67.505 -16.946   3.425  1.00 43.380          H  
ATOM   4500 2HB  CYS A 306     -66.457 -16.880   2.021  1.00 43.380          H  
ATOM   4501  HG  CYS A 306     -65.030 -14.847   3.287  1.00 43.380          H  
ATOM   4502  N   ARG A 307     -67.235 -13.050   3.708  1.00 26.280          N  
ATOM   4503  CA  ARG A 307     -67.550 -12.127   4.805  1.00 26.770          C  
ATOM   4504  C   ARG A 307     -69.022 -11.709   4.803  1.00 27.310          C  
ATOM   4505  O   ARG A 307     -69.558 -11.354   5.857  1.00 27.910          O  
ATOM   4506  CB  ARG A 307     -66.730 -10.841   4.747  1.00 37.280          C  
ATOM   4507  CG  ARG A 307     -65.250 -10.967   5.045  1.00 37.280          C  
ATOM   4508  CD  ARG A 307     -64.566  -9.647   4.986  1.00 37.280          C  
ATOM   4509  NE  ARG A 307     -63.110  -9.787   4.910  1.00 37.280          N  
ATOM   4510  CZ  ARG A 307     -62.262 -10.029   5.929  1.00 37.280          C  
ATOM   4511  NH1 ARG A 307     -62.697 -10.192   7.171  1.00 37.280          N  
ATOM   4512  NH2 ARG A 307     -60.970 -10.101   5.662  1.00 37.280          N  
ATOM   4513  H   ARG A 307     -66.383 -12.898   3.155  1.00 31.540          H  
ATOM   4514  HA  ARG A 307     -67.334 -12.634   5.745  1.00 32.120          H  
ATOM   4515 1HB  ARG A 307     -66.819 -10.415   3.748  1.00 44.740          H  
ATOM   4516 2HB  ARG A 307     -67.146 -10.116   5.446  1.00 44.740          H  
ATOM   4517 1HG  ARG A 307     -65.124 -11.383   6.040  1.00 44.740          H  
ATOM   4518 2HG  ARG A 307     -64.786 -11.601   4.349  1.00 44.740          H  
ATOM   4519 1HD  ARG A 307     -64.897  -9.112   4.095  1.00 44.740          H  
ATOM   4520 2HD  ARG A 307     -64.812  -9.059   5.866  1.00 44.740          H  
ATOM   4521  HE  ARG A 307     -62.683  -9.654   3.965  1.00 44.740          H  
ATOM   4522 1HH1 ARG A 307     -63.682 -10.136   7.376  1.00 44.740          H  
ATOM   4523 2HH1 ARG A 307     -62.042 -10.372   7.918  1.00 44.740          H  
ATOM   4524 1HH2 ARG A 307     -60.649  -9.967   4.699  1.00 44.740          H  
ATOM   4525 2HH2 ARG A 307     -60.304 -10.280   6.396  1.00 44.740          H  
ATOM   4526  N   LEU A 308     -69.686 -11.770   3.639  1.00 27.160          N  
ATOM   4527  CA  LEU A 308     -71.086 -11.385   3.475  1.00 27.710          C  
ATOM   4528  C   LEU A 308     -72.025 -12.204   4.354  1.00 28.210          C  
ATOM   4529  O   LEU A 308     -73.150 -11.785   4.649  1.00 28.770          O  
ATOM   4530  CB  LEU A 308     -71.522 -11.568   2.019  1.00 38.570          C  
ATOM   4531  CG  LEU A 308     -70.960 -10.625   0.953  1.00 38.570          C  
ATOM   4532  CD1 LEU A 308     -71.399 -11.148  -0.429  1.00 38.570          C  
ATOM   4533  CD2 LEU A 308     -71.504  -9.195   1.178  1.00 38.570          C  
ATOM   4534  H   LEU A 308     -69.193 -12.128   2.808  1.00 32.590          H  
ATOM   4535  HA  LEU A 308     -71.187 -10.345   3.768  1.00 33.250          H  
ATOM   4536 1HB  LEU A 308     -71.248 -12.583   1.722  1.00 46.290          H  
ATOM   4537 2HB  LEU A 308     -72.570 -11.499   1.976  1.00 46.290          H  
ATOM   4538  HG  LEU A 308     -69.867 -10.623   0.993  1.00 46.290          H  
ATOM   4539 1HD1 LEU A 308     -71.009 -10.499  -1.217  1.00 46.290          H  
ATOM   4540 2HD1 LEU A 308     -71.009 -12.159  -0.574  1.00 46.290          H  
ATOM   4541 3HD1 LEU A 308     -72.485 -11.168  -0.490  1.00 46.290          H  
ATOM   4542 1HD2 LEU A 308     -71.110  -8.540   0.399  1.00 46.290          H  
ATOM   4543 2HD2 LEU A 308     -72.592  -9.205   1.124  1.00 46.290          H  
ATOM   4544 3HD2 LEU A 308     -71.194  -8.819   2.143  1.00 46.290          H  
ATOM   4545  N   LYS A 309     -71.578 -13.370   4.810  1.00 28.080          N  
ATOM   4546  CA  LYS A 309     -72.426 -14.220   5.628  1.00 28.610          C  
ATOM   4547  C   LYS A 309     -72.932 -13.501   6.885  1.00 29.030          C  
ATOM   4548  O   LYS A 309     -74.038 -13.783   7.352  1.00 29.460          O  
ATOM   4549  CB  LYS A 309     -71.651 -15.487   6.021  1.00 39.840          C  
ATOM   4550  CG  LYS A 309     -70.477 -15.264   6.999  1.00 39.840          C  
ATOM   4551  CD  LYS A 309     -69.685 -16.551   7.226  1.00 39.840          C  
ATOM   4552  CE  LYS A 309     -68.536 -16.328   8.203  1.00 39.840          C  
ATOM   4553  NZ  LYS A 309     -67.730 -17.565   8.408  1.00 39.840          N  
ATOM   4554  H   LYS A 309     -70.632 -13.676   4.565  1.00 33.700          H  
ATOM   4555  HA  LYS A 309     -73.289 -14.511   5.029  1.00 34.330          H  
ATOM   4556 1HB  LYS A 309     -72.332 -16.209   6.464  1.00 47.810          H  
ATOM   4557 2HB  LYS A 309     -71.233 -15.935   5.122  1.00 47.810          H  
ATOM   4558 1HG  LYS A 309     -69.810 -14.490   6.615  1.00 47.810          H  
ATOM   4559 2HG  LYS A 309     -70.865 -14.938   7.962  1.00 47.810          H  
ATOM   4560 1HD  LYS A 309     -70.345 -17.327   7.613  1.00 47.810          H  
ATOM   4561 2HD  LYS A 309     -69.273 -16.885   6.270  1.00 47.810          H  
ATOM   4562 1HE  LYS A 309     -67.887 -15.543   7.811  1.00 47.810          H  
ATOM   4563 2HE  LYS A 309     -68.940 -16.006   9.163  1.00 47.810          H  
ATOM   4564 1HZ  LYS A 309     -66.978 -17.377   9.057  1.00 47.810          H  
ATOM   4565 2HZ  LYS A 309     -68.319 -18.298   8.780  1.00 47.810          H  
ATOM   4566 3HZ  LYS A 309     -67.343 -17.859   7.521  1.00 47.810          H  
ATOM   4567  N   LYS A 310     -72.181 -12.511   7.401  1.00 28.980          N  
ATOM   4568  CA  LYS A 310     -72.594 -11.791   8.611  1.00 29.430          C  
ATOM   4569  C   LYS A 310     -73.834 -10.929   8.365  1.00 29.360          C  
ATOM   4570  O   LYS A 310     -74.479 -10.465   9.305  1.00 29.750          O  
ATOM   4571  CB  LYS A 310     -71.461 -10.901   9.140  1.00 41.020          C  
ATOM   4572  CG  LYS A 310     -71.173  -9.663   8.294  1.00 41.020          C  
ATOM   4573  CD  LYS A 310     -69.985  -8.875   8.808  1.00 41.020          C  
ATOM   4574  CE  LYS A 310     -69.748  -7.631   7.955  1.00 41.020          C  
ATOM   4575  NZ  LYS A 310     -68.569  -6.846   8.429  1.00 41.020          N  
ATOM   4576  H   LYS A 310     -71.278 -12.281   6.968  1.00 34.780          H  
ATOM   4577  HA  LYS A 310     -72.844 -12.525   9.377  1.00 35.320          H  
ATOM   4578 1HB  LYS A 310     -71.695 -10.573  10.151  1.00 49.230          H  
ATOM   4579 2HB  LYS A 310     -70.542 -11.483   9.186  1.00 49.230          H  
ATOM   4580 1HG  LYS A 310     -71.016  -9.939   7.258  1.00 49.230          H  
ATOM   4581 2HG  LYS A 310     -72.032  -9.005   8.351  1.00 49.230          H  
ATOM   4582 1HD  LYS A 310     -70.166  -8.577   9.840  1.00 49.230          H  
ATOM   4583 2HD  LYS A 310     -69.094  -9.504   8.775  1.00 49.230          H  
ATOM   4584 1HE  LYS A 310     -69.580  -7.938   6.922  1.00 49.230          H  
ATOM   4585 2HE  LYS A 310     -70.635  -6.998   7.994  1.00 49.230          H  
ATOM   4586 1HZ  LYS A 310     -68.442  -6.033   7.840  1.00 49.230          H  
ATOM   4587 2HZ  LYS A 310     -68.719  -6.547   9.383  1.00 49.230          H  
ATOM   4588 3HZ  LYS A 310     -67.744  -7.424   8.384  1.00 49.230          H  
ATOM   4589  N   LEU A 311     -74.107 -10.646   7.092  1.00 28.930          N  
ATOM   4590  CA  LEU A 311     -75.207  -9.814   6.650  1.00 28.910          C  
ATOM   4591  C   LEU A 311     -76.326 -10.666   6.068  1.00 29.440          C  
ATOM   4592  O   LEU A 311     -77.264 -10.129   5.474  1.00 29.800          O  
ATOM   4593  CB  LEU A 311     -74.710  -8.884   5.538  1.00 40.480          C  
ATOM   4594  CG  LEU A 311     -73.546  -7.942   5.855  1.00 40.480          C  
ATOM   4595  CD1 LEU A 311     -73.174  -7.211   4.581  1.00 40.480          C  
ATOM   4596  CD2 LEU A 311     -73.920  -6.973   6.975  1.00 40.480          C  
ATOM   4597  H   LEU A 311     -73.548 -11.085   6.359  1.00 34.720          H  
ATOM   4598  HA  LEU A 311     -75.600  -9.256   7.495  1.00 34.690          H  
ATOM   4599 1HB  LEU A 311     -74.386  -9.507   4.716  1.00 48.580          H  
ATOM   4600 2HB  LEU A 311     -75.545  -8.273   5.200  1.00 48.580          H  
ATOM   4601  HG  LEU A 311     -72.690  -8.521   6.153  1.00 48.580          H  
ATOM   4602 1HD1 LEU A 311     -72.328  -6.552   4.770  1.00 48.580          H  
ATOM   4603 2HD1 LEU A 311     -72.903  -7.939   3.815  1.00 48.580          H  
ATOM   4604 3HD1 LEU A 311     -74.024  -6.623   4.237  1.00 48.580          H  
ATOM   4605 1HD2 LEU A 311     -73.078  -6.314   7.178  1.00 48.580          H  
ATOM   4606 2HD2 LEU A 311     -74.781  -6.377   6.674  1.00 48.580          H  
ATOM   4607 3HD2 LEU A 311     -74.162  -7.527   7.881  1.00 48.580          H  
ATOM   4608  N   LYS A 312     -76.190 -11.997   6.162  1.00 29.560          N  
ATOM   4609  CA  LYS A 312     -77.108 -12.947   5.541  1.00 30.150          C  
ATOM   4610  C   LYS A 312     -77.160 -12.706   4.030  1.00 29.900          C  
ATOM   4611  O   LYS A 312     -78.216 -12.815   3.404  1.00 29.750          O  
ATOM   4612  CB  LYS A 312     -78.513 -12.844   6.145  1.00 41.970          C  
ATOM   4613  CG  LYS A 312     -78.570 -13.108   7.639  1.00 41.970          C  
ATOM   4614  CD  LYS A 312     -80.001 -13.072   8.151  1.00 41.970          C  
ATOM   4615  CE  LYS A 312     -80.060 -13.296   9.655  1.00 41.970          C  
ATOM   4616  NZ  LYS A 312     -81.457 -13.227  10.173  1.00 41.970          N  
ATOM   4617  H   LYS A 312     -75.404 -12.394   6.685  1.00 35.470          H  
ATOM   4618  HA  LYS A 312     -76.725 -13.956   5.708  1.00 36.180          H  
ATOM   4619 1HB  LYS A 312     -78.938 -11.862   5.955  1.00 50.370          H  
ATOM   4620 2HB  LYS A 312     -79.163 -13.571   5.660  1.00 50.370          H  
ATOM   4621 1HG  LYS A 312     -78.132 -14.083   7.850  1.00 50.370          H  
ATOM   4622 2HG  LYS A 312     -77.987 -12.348   8.158  1.00 50.370          H  
ATOM   4623 1HD  LYS A 312     -80.444 -12.103   7.915  1.00 50.370          H  
ATOM   4624 2HD  LYS A 312     -80.582 -13.847   7.653  1.00 50.370          H  
ATOM   4625 1HE  LYS A 312     -79.645 -14.276   9.885  1.00 50.370          H  
ATOM   4626 2HE  LYS A 312     -79.461 -12.533  10.152  1.00 50.370          H  
ATOM   4627 1HZ  LYS A 312     -81.454 -13.380  11.172  1.00 50.370          H  
ATOM   4628 2HZ  LYS A 312     -81.848 -12.316   9.974  1.00 50.370          H  
ATOM   4629 3HZ  LYS A 312     -82.020 -13.938   9.727  1.00 50.370          H  
ATOM   4630  N   CYS A 313     -76.001 -12.383   3.456  1.00 29.950          N  
ATOM   4631  CA  CYS A 313     -75.815 -12.107   2.049  1.00 29.780          C  
ATOM   4632  C   CYS A 313     -74.831 -13.111   1.447  1.00 29.760          C  
ATOM   4633  O   CYS A 313     -73.989 -13.626   2.179  1.00 29.830          O  
ATOM   4634  CB  CYS A 313     -75.295 -10.668   1.953  1.00 41.760          C  
ATOM   4635  SG  CYS A 313     -76.490  -9.436   2.477  1.00 41.760          S  
ATOM   4636  H   CYS A 313     -75.153 -12.322   4.027  1.00 35.940          H  
ATOM   4637  HA  CYS A 313     -76.779 -12.180   1.552  1.00 35.740          H  
ATOM   4638 1HB  CYS A 313     -74.473 -10.582   2.649  1.00 50.110          H  
ATOM   4639 2HB  CYS A 313     -74.897 -10.415   1.000  1.00 50.110          H  
ATOM   4640  HG  CYS A 313     -76.768  -9.990   3.696  1.00 50.110          H  
ATOM   4641  N   SER A 314     -74.906 -13.443   0.145  1.00 29.770          N  
ATOM   4642  CA  SER A 314     -75.882 -13.057  -0.888  1.00 30.140          C  
ATOM   4643  C   SER A 314     -75.745 -14.048  -2.031  1.00 29.680          C  
ATOM   4644  O   SER A 314     -74.655 -14.582  -2.265  1.00 29.490          O  
ATOM   4645  CB  SER A 314     -75.704 -11.665  -1.444  1.00 42.050          C  
ATOM   4646  OG  SER A 314     -76.596 -11.465  -2.498  1.00 42.050          O  
ATOM   4647  H   SER A 314     -74.200 -14.089  -0.178  1.00 35.720          H  
ATOM   4648  HA  SER A 314     -76.892 -13.149  -0.491  1.00 36.170          H  
ATOM   4649 1HB  SER A 314     -75.935 -10.944  -0.712  1.00 50.460          H  
ATOM   4650 2HB  SER A 314     -74.679 -11.503  -1.763  1.00 50.460          H  
ATOM   4651  HG  SER A 314     -76.359 -10.611  -2.885  1.00 50.460          H  
ATOM   4652  N   LYS A 315     -76.829 -14.324  -2.748  1.00 29.590          N  
ATOM   4653  CA  LYS A 315     -76.756 -15.251  -3.883  1.00 29.240          C  
ATOM   4654  C   LYS A 315     -76.095 -14.609  -5.104  1.00 28.960          C  
ATOM   4655  O   LYS A 315     -76.739 -14.351  -6.120  1.00 29.040          O  
ATOM   4656  CB  LYS A 315     -78.150 -15.753  -4.262  1.00 41.080          C  
ATOM   4657  CG  LYS A 315     -78.825 -16.614  -3.204  1.00 41.080          C  
ATOM   4658  CD  LYS A 315     -80.202 -17.079  -3.674  1.00 41.080          C  
ATOM   4659  CE  LYS A 315     -80.895 -17.950  -2.632  1.00 41.080          C  
ATOM   4660  NZ  LYS A 315     -82.245 -18.391  -3.085  1.00 41.080          N  
ATOM   4661  H   LYS A 315     -77.695 -13.855  -2.527  1.00 35.510          H  
ATOM   4662  HA  LYS A 315     -76.149 -16.106  -3.588  1.00 35.090          H  
ATOM   4663 1HB  LYS A 315     -78.798 -14.900  -4.461  1.00 49.290          H  
ATOM   4664 2HB  LYS A 315     -78.087 -16.337  -5.180  1.00 49.290          H  
ATOM   4665 1HG  LYS A 315     -78.201 -17.485  -2.999  1.00 49.290          H  
ATOM   4666 2HG  LYS A 315     -78.931 -16.043  -2.284  1.00 49.290          H  
ATOM   4667 1HD  LYS A 315     -80.828 -16.210  -3.883  1.00 49.290          H  
ATOM   4668 2HD  LYS A 315     -80.093 -17.652  -4.596  1.00 49.290          H  
ATOM   4669 1HE  LYS A 315     -80.281 -18.828  -2.438  1.00 49.290          H  
ATOM   4670 2HE  LYS A 315     -81.000 -17.381  -1.708  1.00 49.290          H  
ATOM   4671 1HZ  LYS A 315     -82.671 -18.963  -2.370  1.00 49.290          H  
ATOM   4672 2HZ  LYS A 315     -82.826 -17.581  -3.258  1.00 49.290          H  
ATOM   4673 3HZ  LYS A 315     -82.157 -18.928  -3.936  1.00 49.290          H  
ATOM   4674  N   GLU A 316     -74.790 -14.374  -4.978  1.00 28.700          N  
ATOM   4675  CA  GLU A 316     -73.985 -13.710  -5.995  1.00 28.500          C  
ATOM   4676  C   GLU A 316     -73.235 -14.630  -6.941  1.00 27.930          C  
ATOM   4677  O   GLU A 316     -72.776 -14.161  -7.975  1.00 27.800          O  
ATOM   4678  CB  GLU A 316     -72.972 -12.759  -5.347  1.00 39.980          C  
ATOM   4679  CG  GLU A 316     -73.601 -11.591  -4.636  1.00 39.980          C  
ATOM   4680  CD  GLU A 316     -72.609 -10.664  -3.960  1.00 39.980          C  
ATOM   4681  OE1 GLU A 316     -71.431 -10.935  -4.004  1.00 39.980          O  
ATOM   4682  OE2 GLU A 316     -73.043  -9.684  -3.398  1.00 39.980          O  
ATOM   4683  H   GLU A 316     -74.379 -14.625  -4.078  1.00 34.440          H  
ATOM   4684  HA  GLU A 316     -74.661 -13.105  -6.599  1.00 34.200          H  
ATOM   4685 1HB  GLU A 316     -72.374 -13.309  -4.620  1.00 47.980          H  
ATOM   4686 2HB  GLU A 316     -72.292 -12.372  -6.106  1.00 47.980          H  
ATOM   4687 1HG  GLU A 316     -74.179 -11.020  -5.359  1.00 47.980          H  
ATOM   4688 2HG  GLU A 316     -74.288 -11.990  -3.915  1.00 47.980          H  
ATOM   4689  N   LYS A 317     -73.047 -15.906  -6.583  1.00 27.640          N  
ATOM   4690  CA  LYS A 317     -72.249 -16.802  -7.417  1.00 27.150          C  
ATOM   4691  C   LYS A 317     -72.989 -17.546  -8.557  1.00 26.980          C  
ATOM   4692  O   LYS A 317     -73.959 -18.258  -8.294  1.00 27.110          O  
ATOM   4693  CB  LYS A 317     -71.570 -17.862  -6.559  1.00 38.210          C  
ATOM   4694  CG  LYS A 317     -70.749 -18.807  -7.398  1.00 38.210          C  
ATOM   4695  CD  LYS A 317     -69.949 -19.779  -6.618  1.00 38.210          C  
ATOM   4696  CE  LYS A 317     -69.092 -20.593  -7.565  1.00 38.210          C  
ATOM   4697  NZ  LYS A 317     -69.911 -21.413  -8.517  1.00 38.210          N  
ATOM   4698  H   LYS A 317     -73.443 -16.252  -5.721  1.00 33.170          H  
ATOM   4699  HA  LYS A 317     -71.441 -16.210  -7.812  1.00 32.580          H  
ATOM   4700 1HB  LYS A 317     -70.917 -17.386  -5.825  1.00 45.850          H  
ATOM   4701 2HB  LYS A 317     -72.318 -18.439  -6.017  1.00 45.850          H  
ATOM   4702 1HG  LYS A 317     -71.447 -19.402  -7.965  1.00 45.850          H  
ATOM   4703 2HG  LYS A 317     -70.116 -18.271  -8.099  1.00 45.850          H  
ATOM   4704 1HD  LYS A 317     -69.302 -19.255  -5.910  1.00 45.850          H  
ATOM   4705 2HD  LYS A 317     -70.606 -20.447  -6.067  1.00 45.850          H  
ATOM   4706 1HE  LYS A 317     -68.472 -19.921  -8.143  1.00 45.850          H  
ATOM   4707 2HE  LYS A 317     -68.456 -21.259  -6.979  1.00 45.850          H  
ATOM   4708 1HZ  LYS A 317     -69.300 -21.938  -9.119  1.00 45.850          H  
ATOM   4709 2HZ  LYS A 317     -70.492 -22.049  -8.004  1.00 45.850          H  
ATOM   4710 3HZ  LYS A 317     -70.511 -20.796  -9.112  1.00 45.850          H  
ATOM   4711  N   PRO A 318     -72.541 -17.401  -9.827  1.00 26.790          N  
ATOM   4712  CA  PRO A 318     -72.987 -18.107 -11.027  1.00 26.680          C  
ATOM   4713  C   PRO A 318     -72.411 -19.526 -11.109  1.00 26.500          C  
ATOM   4714  O   PRO A 318     -71.473 -19.859 -10.373  1.00 26.360          O  
ATOM   4715  CB  PRO A 318     -72.405 -17.265 -12.170  1.00 40.020          C  
ATOM   4716  CG  PRO A 318     -71.982 -15.972 -11.557  1.00 40.020          C  
ATOM   4717  CD  PRO A 318     -71.629 -16.280 -10.152  1.00 40.020          C  
ATOM   4718  HA  PRO A 318     -74.086 -18.125 -11.054  1.00 32.020          H  
ATOM   4719 1HB  PRO A 318     -71.595 -17.801 -12.672  1.00 48.020          H  
ATOM   4720 2HB  PRO A 318     -73.186 -17.101 -12.918  1.00 48.020          H  
ATOM   4721 1HG  PRO A 318     -71.124 -15.563 -12.085  1.00 48.020          H  
ATOM   4722 2HG  PRO A 318     -72.788 -15.226 -11.633  1.00 48.020          H  
ATOM   4723 1HD  PRO A 318     -70.579 -16.543 -10.009  1.00 48.020          H  
ATOM   4724 2HD  PRO A 318     -71.887 -15.378  -9.655  1.00 48.020          H  
ATOM   4725  N   LYS A 319     -72.945 -20.340 -12.032  1.00 26.560          N  
ATOM   4726  CA  LYS A 319     -72.308 -21.613 -12.395  1.00 26.500          C  
ATOM   4727  C   LYS A 319     -72.185 -21.639 -13.918  1.00 26.350          C  
ATOM   4728  O   LYS A 319     -72.491 -22.635 -14.583  1.00 26.220          O  
ATOM   4729  CB  LYS A 319     -73.132 -22.816 -11.932  1.00 37.120          C  
ATOM   4730  CG  LYS A 319     -73.276 -22.986 -10.426  1.00 37.120          C  
ATOM   4731  CD  LYS A 319     -74.064 -24.278 -10.117  1.00 37.120          C  
ATOM   4732  CE  LYS A 319     -74.172 -24.580  -8.616  1.00 37.120          C  
ATOM   4733  NZ  LYS A 319     -75.105 -23.647  -7.904  1.00 37.120          N  
ATOM   4734  H   LYS A 319     -73.766 -20.042 -12.545  1.00 31.870          H  
ATOM   4735  HA  LYS A 319     -71.308 -21.661 -11.968  1.00 31.800          H  
ATOM   4736 1HB  LYS A 319     -74.134 -22.740 -12.349  1.00 44.550          H  
ATOM   4737 2HB  LYS A 319     -72.689 -23.729 -12.327  1.00 44.550          H  
ATOM   4738 1HG  LYS A 319     -72.284 -23.045  -9.976  1.00 44.550          H  
ATOM   4739 2HG  LYS A 319     -73.795 -22.123 -10.016  1.00 44.550          H  
ATOM   4740 1HD  LYS A 319     -75.069 -24.190 -10.530  1.00 44.550          H  
ATOM   4741 2HD  LYS A 319     -73.568 -25.121 -10.601  1.00 44.550          H  
ATOM   4742 1HE  LYS A 319     -74.532 -25.601  -8.491  1.00 44.550          H  
ATOM   4743 2HE  LYS A 319     -73.181 -24.501  -8.165  1.00 44.550          H  
ATOM   4744 1HZ  LYS A 319     -75.136 -23.909  -6.925  1.00 44.550          H  
ATOM   4745 2HZ  LYS A 319     -74.782 -22.692  -7.991  1.00 44.550          H  
ATOM   4746 3HZ  LYS A 319     -76.032 -23.725  -8.302  1.00 44.550          H  
ATOM   4747  N   CYS A 320     -71.613 -20.561 -14.430  1.00 26.430          N  
ATOM   4748  CA  CYS A 320     -71.442 -20.264 -15.846  1.00 26.410          C  
ATOM   4749  C   CYS A 320     -70.205 -19.398 -16.036  1.00 26.350          C  
ATOM   4750  O   CYS A 320     -69.465 -19.152 -15.077  1.00 26.480          O  
ATOM   4751  CB  CYS A 320     -72.658 -19.523 -16.395  1.00 36.980          C  
ATOM   4752  SG  CYS A 320     -72.863 -17.869 -15.707  1.00 36.980          S  
ATOM   4753  H   CYS A 320     -71.350 -19.856 -13.761  1.00 31.720          H  
ATOM   4754  HA  CYS A 320     -71.312 -21.199 -16.394  1.00 31.690          H  
ATOM   4755 1HB  CYS A 320     -72.597 -19.442 -17.478  1.00 44.380          H  
ATOM   4756 2HB  CYS A 320     -73.560 -20.096 -16.169  1.00 44.380          H  
ATOM   4757  HG  CYS A 320     -73.996 -17.593 -16.351  1.00 44.380          H  
ATOM   4758  N   ALA A 321     -70.013 -18.883 -17.255  1.00 26.250          N  
ATOM   4759  CA  ALA A 321     -68.824 -18.105 -17.589  1.00 26.290          C  
ATOM   4760  C   ALA A 321     -68.552 -16.975 -16.616  1.00 26.400          C  
ATOM   4761  O   ALA A 321     -67.402 -16.733 -16.277  1.00 26.490          O  
ATOM   4762  CB  ALA A 321     -68.961 -17.519 -18.975  1.00 36.790          C  
ATOM   4763  H   ALA A 321     -70.682 -19.087 -17.986  1.00 31.500          H  
ATOM   4764  HA  ALA A 321     -67.975 -18.763 -17.580  1.00 31.550          H  
ATOM   4765 1HB  ALA A 321     -68.052 -16.975 -19.223  1.00 44.150          H  
ATOM   4766 2HB  ALA A 321     -69.114 -18.319 -19.695  1.00 44.150          H  
ATOM   4767 3HB  ALA A 321     -69.812 -16.839 -19.002  1.00 44.150          H  
ATOM   4768  N   LYS A 322     -69.561 -16.311 -16.089  1.00 26.460          N  
ATOM   4769  CA  LYS A 322     -69.256 -15.211 -15.182  1.00 26.670          C  
ATOM   4770  C   LYS A 322     -68.397 -15.648 -13.967  1.00 26.790          C  
ATOM   4771  O   LYS A 322     -67.520 -14.898 -13.512  1.00 27.070          O  
ATOM   4772  CB  LYS A 322     -70.555 -14.570 -14.717  1.00 37.250          C  
ATOM   4773  CG  LYS A 322     -71.279 -13.780 -15.791  1.00 37.250          C  
ATOM   4774  CD  LYS A 322     -72.587 -13.199 -15.258  1.00 37.250          C  
ATOM   4775  CE  LYS A 322     -73.335 -12.410 -16.335  1.00 37.250          C  
ATOM   4776  NZ  LYS A 322     -74.634 -11.867 -15.831  1.00 37.250          N  
ATOM   4777  H   LYS A 322     -70.516 -16.537 -16.336  1.00 31.750          H  
ATOM   4778  HA  LYS A 322     -68.683 -14.467 -15.736  1.00 32.000          H  
ATOM   4779 1HB  LYS A 322     -71.236 -15.350 -14.393  1.00 44.700          H  
ATOM   4780 2HB  LYS A 322     -70.362 -13.915 -13.868  1.00 44.700          H  
ATOM   4781 1HG  LYS A 322     -70.636 -12.970 -16.136  1.00 44.700          H  
ATOM   4782 2HG  LYS A 322     -71.494 -14.434 -16.635  1.00 44.700          H  
ATOM   4783 1HD  LYS A 322     -73.224 -14.011 -14.901  1.00 44.700          H  
ATOM   4784 2HD  LYS A 322     -72.372 -12.535 -14.420  1.00 44.700          H  
ATOM   4785 1HE  LYS A 322     -72.711 -11.582 -16.666  1.00 44.700          H  
ATOM   4786 2HE  LYS A 322     -73.532 -13.065 -17.184  1.00 44.700          H  
ATOM   4787 1HZ  LYS A 322     -75.095 -11.353 -16.570  1.00 44.700          H  
ATOM   4788 2HZ  LYS A 322     -75.229 -12.627 -15.531  1.00 44.700          H  
ATOM   4789 3HZ  LYS A 322     -74.462 -11.248 -15.051  1.00 44.700          H  
ATOM   4790  N   CYS A 323     -68.654 -16.849 -13.424  1.00 26.670          N  
ATOM   4791  CA  CYS A 323     -67.905 -17.295 -12.253  1.00 26.860          C  
ATOM   4792  C   CYS A 323     -66.569 -17.849 -12.698  1.00 26.930          C  
ATOM   4793  O   CYS A 323     -65.594 -17.860 -11.938  1.00 27.140          O  
ATOM   4794  CB  CYS A 323     -68.651 -18.377 -11.478  1.00 37.530          C  
ATOM   4795  SG  CYS A 323     -68.728 -19.958 -12.276  1.00 37.530          S  
ATOM   4796  H   CYS A 323     -69.330 -17.469 -13.863  1.00 32.000          H  
ATOM   4797  HA  CYS A 323     -67.738 -16.444 -11.595  1.00 32.230          H  
ATOM   4798 1HB  CYS A 323     -68.209 -18.515 -10.508  1.00 45.030          H  
ATOM   4799 2HB  CYS A 323     -69.653 -18.063 -11.324  1.00 45.030          H  
ATOM   4800  HG  CYS A 323     -69.037 -19.512 -13.500  1.00 45.030          H  
ATOM   4801  N   LEU A 324     -66.511 -18.296 -13.952  1.00 26.850          N  
ATOM   4802  CA  LEU A 324     -65.279 -18.839 -14.473  1.00 27.020          C  
ATOM   4803  C   LEU A 324     -64.299 -17.699 -14.722  1.00 27.250          C  
ATOM   4804  O   LEU A 324     -63.131 -17.787 -14.358  1.00 27.370          O  
ATOM   4805  CB  LEU A 324     -65.579 -19.617 -15.767  1.00 37.760          C  
ATOM   4806  CG  LEU A 324     -66.484 -20.912 -15.602  1.00 37.760          C  
ATOM   4807  CD1 LEU A 324     -66.868 -21.507 -16.967  1.00 37.760          C  
ATOM   4808  CD2 LEU A 324     -65.741 -21.882 -14.762  1.00 37.760          C  
ATOM   4809  H   LEU A 324     -67.360 -18.321 -14.526  1.00 32.220          H  
ATOM   4810  HA  LEU A 324     -64.830 -19.482 -13.726  1.00 32.420          H  
ATOM   4811 1HB  LEU A 324     -66.050 -18.948 -16.459  1.00 45.310          H  
ATOM   4812 2HB  LEU A 324     -64.632 -19.929 -16.199  1.00 45.310          H  
ATOM   4813  HG  LEU A 324     -67.413 -20.660 -15.103  1.00 45.310          H  
ATOM   4814 1HD1 LEU A 324     -67.489 -22.380 -16.803  1.00 45.310          H  
ATOM   4815 2HD1 LEU A 324     -67.421 -20.807 -17.542  1.00 45.310          H  
ATOM   4816 3HD1 LEU A 324     -66.004 -21.779 -17.518  1.00 45.310          H  
ATOM   4817 1HD2 LEU A 324     -66.276 -22.776 -14.603  1.00 45.310          H  
ATOM   4818 2HD2 LEU A 324     -64.819 -22.123 -15.189  1.00 45.310          H  
ATOM   4819 3HD2 LEU A 324     -65.578 -21.437 -13.844  1.00 45.310          H  
ATOM   4820  N   LYS A 325     -64.795 -16.580 -15.249  1.00 27.380          N  
ATOM   4821  CA  LYS A 325     -63.966 -15.409 -15.528  1.00 27.700          C  
ATOM   4822  C   LYS A 325     -63.317 -14.878 -14.256  1.00 27.360          C  
ATOM   4823  O   LYS A 325     -62.154 -14.479 -14.260  1.00 27.480          O  
ATOM   4824  CB  LYS A 325     -64.795 -14.313 -16.204  1.00 38.650          C  
ATOM   4825  CG  LYS A 325     -65.194 -14.616 -17.660  1.00 38.650          C  
ATOM   4826  CD  LYS A 325     -66.071 -13.513 -18.238  1.00 38.650          C  
ATOM   4827  CE  LYS A 325     -66.483 -13.819 -19.673  1.00 38.650          C  
ATOM   4828  NZ  LYS A 325     -67.372 -12.760 -20.233  1.00 38.650          N  
ATOM   4829  H   LYS A 325     -65.776 -16.572 -15.518  1.00 32.860          H  
ATOM   4830  HA  LYS A 325     -63.168 -15.708 -16.207  1.00 33.240          H  
ATOM   4831 1HB  LYS A 325     -65.717 -14.161 -15.632  1.00 46.380          H  
ATOM   4832 2HB  LYS A 325     -64.242 -13.375 -16.186  1.00 46.380          H  
ATOM   4833 1HG  LYS A 325     -64.289 -14.702 -18.262  1.00 46.380          H  
ATOM   4834 2HG  LYS A 325     -65.723 -15.562 -17.706  1.00 46.380          H  
ATOM   4835 1HD  LYS A 325     -66.971 -13.416 -17.627  1.00 46.380          H  
ATOM   4836 2HD  LYS A 325     -65.532 -12.567 -18.215  1.00 46.380          H  
ATOM   4837 1HE  LYS A 325     -65.591 -13.897 -20.293  1.00 46.380          H  
ATOM   4838 2HE  LYS A 325     -67.013 -14.770 -19.696  1.00 46.380          H  
ATOM   4839 1HZ  LYS A 325     -67.625 -12.997 -21.183  1.00 46.380          H  
ATOM   4840 2HZ  LYS A 325     -68.208 -12.689 -19.671  1.00 46.380          H  
ATOM   4841 3HZ  LYS A 325     -66.887 -11.873 -20.228  1.00 46.380          H  
ATOM   4842  N   ASN A 326     -64.055 -14.931 -13.148  1.00 27.030          N  
ATOM   4843  CA  ASN A 326     -63.548 -14.460 -11.867  1.00 26.800          C  
ATOM   4844  C   ASN A 326     -62.866 -15.554 -11.031  1.00 26.570          C  
ATOM   4845  O   ASN A 326     -62.489 -15.314  -9.881  1.00 26.540          O  
ATOM   4846  CB  ASN A 326     -64.679 -13.851 -11.073  1.00 37.610          C  
ATOM   4847  CG  ASN A 326     -65.177 -12.575 -11.658  1.00 37.610          C  
ATOM   4848  OD1 ASN A 326     -64.407 -11.756 -12.180  1.00 37.610          O  
ATOM   4849  ND2 ASN A 326     -66.466 -12.377 -11.587  1.00 37.610          N  
ATOM   4850  H   ASN A 326     -65.036 -15.219 -13.238  1.00 32.440          H  
ATOM   4851  HA  ASN A 326     -62.799 -13.693 -12.059  1.00 32.160          H  
ATOM   4852 1HB  ASN A 326     -65.507 -14.565 -11.011  1.00 45.130          H  
ATOM   4853 2HB  ASN A 326     -64.340 -13.652 -10.069  1.00 45.130          H  
ATOM   4854 1HD2 ASN A 326     -66.865 -11.541 -11.963  1.00 45.130          H  
ATOM   4855 2HD2 ASN A 326     -67.056 -13.066 -11.162  1.00 45.130          H  
ATOM   4856  N   ASN A 327     -62.700 -16.753 -11.598  1.00 26.490          N  
ATOM   4857  CA  ASN A 327     -62.097 -17.907 -10.931  1.00 26.380          C  
ATOM   4858  C   ASN A 327     -62.764 -18.301  -9.603  1.00 25.860          C  
ATOM   4859  O   ASN A 327     -62.090 -18.759  -8.674  1.00 25.790          O  
ATOM   4860  CB  ASN A 327     -60.615 -17.653 -10.698  1.00 36.980          C  
ATOM   4861  CG  ASN A 327     -59.854 -17.490 -11.978  1.00 36.980          C  
ATOM   4862  OD1 ASN A 327     -60.022 -18.268 -12.928  1.00 36.980          O  
ATOM   4863  ND2 ASN A 327     -59.012 -16.487 -12.028  1.00 36.980          N  
ATOM   4864  H   ASN A 327     -62.987 -16.896 -12.569  1.00 31.790          H  
ATOM   4865  HA  ASN A 327     -62.199 -18.760 -11.604  1.00 31.660          H  
ATOM   4866 1HB  ASN A 327     -60.473 -16.766 -10.085  1.00 44.370          H  
ATOM   4867 2HB  ASN A 327     -60.190 -18.493 -10.148  1.00 44.370          H  
ATOM   4868 1HD2 ASN A 327     -58.479 -16.325 -12.859  1.00 44.370          H  
ATOM   4869 2HD2 ASN A 327     -58.909 -15.881 -11.240  1.00 44.370          H  
ATOM   4870  N   TRP A 328     -64.095 -18.232  -9.515  1.00 25.600          N  
ATOM   4871  CA  TRP A 328     -64.755 -18.584  -8.253  1.00 25.210          C  
ATOM   4872  C   TRP A 328     -64.998 -20.072  -8.069  1.00 25.410          C  
ATOM   4873  O   TRP A 328     -66.135 -20.543  -8.050  1.00 25.870          O  
ATOM   4874  CB  TRP A 328     -66.086 -17.845  -8.080  1.00 35.450          C  
ATOM   4875  CG  TRP A 328     -65.960 -16.380  -7.801  1.00 35.450          C  
ATOM   4876  CD1 TRP A 328     -64.837 -15.627  -7.847  1.00 35.450          C  
ATOM   4877  CD2 TRP A 328     -67.021 -15.483  -7.398  1.00 35.450          C  
ATOM   4878  NE1 TRP A 328     -65.117 -14.337  -7.518  1.00 35.450          N  
ATOM   4879  CE2 TRP A 328     -66.449 -14.226  -7.240  1.00 35.450          C  
ATOM   4880  CE3 TRP A 328     -68.386 -15.648  -7.156  1.00 35.450          C  
ATOM   4881  CZ2 TRP A 328     -67.191 -13.125  -6.852  1.00 35.450          C  
ATOM   4882  CZ3 TRP A 328     -69.136 -14.545  -6.763  1.00 35.450          C  
ATOM   4883  CH2 TRP A 328     -68.552 -13.318  -6.617  1.00 35.450          C  
ATOM   4884  H   TRP A 328     -64.638 -17.902 -10.319  1.00 30.720          H  
ATOM   4885  HA  TRP A 328     -64.104 -18.268  -7.444  1.00 30.250          H  
ATOM   4886 1HB  TRP A 328     -66.665 -17.960  -8.980  1.00 42.540          H  
ATOM   4887 2HB  TRP A 328     -66.646 -18.296  -7.264  1.00 42.540          H  
ATOM   4888  HD1 TRP A 328     -63.851 -15.988  -8.100  1.00 42.540          H  
ATOM   4889  HE1 TRP A 328     -64.430 -13.595  -7.482  1.00 42.540          H  
ATOM   4890  HE3 TRP A 328     -68.842 -16.615  -7.269  1.00 42.540          H  
ATOM   4891  HZ2 TRP A 328     -66.742 -12.140  -6.725  1.00 42.540          H  
ATOM   4892  HZ3 TRP A 328     -70.199 -14.672  -6.572  1.00 42.540          H  
ATOM   4893  HH2 TRP A 328     -69.169 -12.472  -6.304  1.00 42.540          H  
ATOM   4894  N   GLU A 329     -63.919 -20.799  -7.878  1.00 25.150          N  
ATOM   4895  CA  GLU A 329     -63.996 -22.237  -7.665  1.00 25.380          C  
ATOM   4896  C   GLU A 329     -64.585 -22.477  -6.272  1.00 24.860          C  
ATOM   4897  O   GLU A 329     -64.394 -21.675  -5.356  1.00 24.640          O  
ATOM   4898  CB  GLU A 329     -62.602 -22.902  -7.773  1.00 35.440          C  
ATOM   4899  CG  GLU A 329     -61.961 -22.848  -9.179  1.00 35.440          C  
ATOM   4900  CD  GLU A 329     -60.604 -23.562  -9.320  1.00 35.440          C  
ATOM   4901  OE1 GLU A 329     -60.242 -24.320  -8.448  1.00 35.440          O  
ATOM   4902  OE2 GLU A 329     -59.935 -23.328 -10.310  1.00 35.440          O  
ATOM   4903  H   GLU A 329     -63.026 -20.301  -7.944  1.00 30.180          H  
ATOM   4904  HA  GLU A 329     -64.662 -22.677  -8.407  1.00 30.460          H  
ATOM   4905 1HB  GLU A 329     -61.918 -22.421  -7.076  1.00 42.530          H  
ATOM   4906 2HB  GLU A 329     -62.674 -23.946  -7.485  1.00 42.530          H  
ATOM   4907 1HG  GLU A 329     -62.640 -23.343  -9.842  1.00 42.530          H  
ATOM   4908 2HG  GLU A 329     -61.870 -21.807  -9.498  1.00 42.530          H  
ATOM   4909  N   CYS A 330     -65.228 -23.621  -6.053  1.00 24.760          N  
ATOM   4910  CA  CYS A 330     -65.729 -23.937  -4.707  1.00 24.330          C  
ATOM   4911  C   CYS A 330     -64.549 -24.225  -3.770  1.00 24.080          C  
ATOM   4912  O   CYS A 330     -64.668 -24.235  -2.551  1.00 24.410          O  
ATOM   4913  CB  CYS A 330     -66.702 -25.110  -4.743  1.00 34.230          C  
ATOM   4914  SG  CYS A 330     -66.003 -26.696  -5.139  1.00 34.230          S  
ATOM   4915  H   CYS A 330     -65.395 -24.261  -6.817  1.00 29.710          H  
ATOM   4916  HA  CYS A 330     -66.272 -23.072  -4.325  1.00 29.200          H  
ATOM   4917 1HB  CYS A 330     -67.192 -25.208  -3.783  1.00 41.080          H  
ATOM   4918 2HB  CYS A 330     -67.491 -24.909  -5.469  1.00 41.080          H  
ATOM   4919  HG  CYS A 330     -67.217 -27.321  -5.025  1.00 41.080          H  
ATOM   4920  N   ARG A 331     -63.384 -24.410  -4.370  1.00 23.580          N  
ATOM   4921  CA  ARG A 331     -62.133 -24.665  -3.692  1.00 23.360          C  
ATOM   4922  C   ARG A 331     -61.427 -23.335  -3.350  1.00 23.040          C  
ATOM   4923  O   ARG A 331     -60.324 -23.334  -2.802  1.00 22.600          O  
ATOM   4924  CB  ARG A 331     -61.244 -25.509  -4.594  1.00 32.790          C  
ATOM   4925  CG  ARG A 331     -61.812 -26.896  -4.919  1.00 32.790          C  
ATOM   4926  CD  ARG A 331     -60.903 -27.708  -5.781  1.00 32.790          C  
ATOM   4927  NE  ARG A 331     -61.503 -29.007  -6.107  1.00 32.790          N  
ATOM   4928  CZ  ARG A 331     -60.855 -30.085  -6.614  1.00 32.790          C  
ATOM   4929  NH1 ARG A 331     -59.559 -30.058  -6.858  1.00 32.790          N  
ATOM   4930  NH2 ARG A 331     -61.538 -31.193  -6.856  1.00 32.790          N  
ATOM   4931  H   ARG A 331     -63.387 -24.381  -5.377  1.00 28.300          H  
ATOM   4932  HA  ARG A 331     -62.337 -25.209  -2.769  1.00 28.030          H  
ATOM   4933 1HB  ARG A 331     -61.084 -24.985  -5.540  1.00 39.350          H  
ATOM   4934 2HB  ARG A 331     -60.272 -25.641  -4.123  1.00 39.350          H  
ATOM   4935 1HG  ARG A 331     -61.988 -27.441  -3.992  1.00 39.350          H  
ATOM   4936 2HG  ARG A 331     -62.756 -26.780  -5.449  1.00 39.350          H  
ATOM   4937 1HD  ARG A 331     -60.715 -27.170  -6.717  1.00 39.350          H  
ATOM   4938 2HD  ARG A 331     -59.965 -27.877  -5.256  1.00 39.350          H  
ATOM   4939  HE  ARG A 331     -62.497 -29.106  -5.939  1.00 39.350          H  
ATOM   4940 1HH1 ARG A 331     -59.016 -29.231  -6.682  1.00 39.350          H  
ATOM   4941 2HH1 ARG A 331     -59.095 -30.888  -7.203  1.00 39.350          H  
ATOM   4942 1HH2 ARG A 331     -62.530 -31.227  -6.668  1.00 39.350          H  
ATOM   4943 2HH2 ARG A 331     -61.070 -32.007  -7.228  1.00 39.350          H  
ATOM   4944  N   TYR A 332     -62.069 -22.211  -3.703  1.00 23.340          N  
ATOM   4945  CA  TYR A 332     -61.581 -20.852  -3.486  1.00 23.250          C  
ATOM   4946  C   TYR A 332     -62.384 -20.146  -2.400  1.00 23.370          C  
ATOM   4947  O   TYR A 332     -61.846 -19.843  -1.337  1.00 23.300          O  
ATOM   4948  CB  TYR A 332     -61.690 -20.102  -4.827  1.00 32.590          C  
ATOM   4949  CG  TYR A 332     -61.381 -18.630  -4.931  1.00 32.590          C  
ATOM   4950  CD1 TYR A 332     -60.095 -18.162  -4.925  1.00 32.590          C  
ATOM   4951  CD2 TYR A 332     -62.450 -17.738  -5.130  1.00 32.590          C  
ATOM   4952  CE1 TYR A 332     -59.875 -16.819  -5.125  1.00 32.590          C  
ATOM   4953  CE2 TYR A 332     -62.209 -16.399  -5.328  1.00 32.590          C  
ATOM   4954  CZ  TYR A 332     -60.919 -15.949  -5.329  1.00 32.590          C  
ATOM   4955  OH  TYR A 332     -60.618 -14.639  -5.572  1.00 32.590          O  
ATOM   4956  H   TYR A 332     -62.972 -22.290  -4.161  1.00 28.010          H  
ATOM   4957  HA  TYR A 332     -60.541 -20.897  -3.169  1.00 27.900          H  
ATOM   4958 1HB  TYR A 332     -61.047 -20.612  -5.545  1.00 39.100          H  
ATOM   4959 2HB  TYR A 332     -62.667 -20.205  -5.199  1.00 39.100          H  
ATOM   4960  HD1 TYR A 332     -59.258 -18.846  -4.790  1.00 39.100          H  
ATOM   4961  HD2 TYR A 332     -63.474 -18.110  -5.150  1.00 39.100          H  
ATOM   4962  HE1 TYR A 332     -58.876 -16.436  -5.148  1.00 39.100          H  
ATOM   4963  HE2 TYR A 332     -63.033 -15.708  -5.501  1.00 39.100          H  
ATOM   4964  HH  TYR A 332     -61.341 -14.190  -6.028  1.00 39.100          H  
ATOM   4965  N   SER A 333     -63.679 -19.921  -2.658  1.00 23.670          N  
ATOM   4966  CA  SER A 333     -64.536 -19.147  -1.747  1.00 24.170          C  
ATOM   4967  C   SER A 333     -65.319 -20.018  -0.749  1.00 24.560          C  
ATOM   4968  O   SER A 333     -66.268 -20.689  -1.165  1.00 24.740          O  
ATOM   4969  CB  SER A 333     -65.507 -18.299  -2.544  1.00 33.640          C  
ATOM   4970  OG  SER A 333     -66.390 -17.639  -1.686  1.00 33.640          O  
ATOM   4971  H   SER A 333     -64.054 -20.285  -3.538  1.00 28.400          H  
ATOM   4972  HA  SER A 333     -63.921 -18.450  -1.219  1.00 29.000          H  
ATOM   4973 1HB  SER A 333     -64.955 -17.570  -3.135  1.00 40.370          H  
ATOM   4974 2HB  SER A 333     -66.067 -18.933  -3.236  1.00 40.370          H  
ATOM   4975  HG  SER A 333     -66.971 -17.127  -2.253  1.00 40.370          H  
ATOM   4976  N   PRO A 334     -64.991 -19.995   0.579  1.00 24.800          N  
ATOM   4977  CA  PRO A 334     -65.575 -20.823   1.640  1.00 25.270          C  
ATOM   4978  C   PRO A 334     -67.100 -20.823   1.667  1.00 25.820          C  
ATOM   4979  O   PRO A 334     -67.729 -21.846   1.927  1.00 26.260          O  
ATOM   4980  CB  PRO A 334     -65.046 -20.141   2.910  1.00 37.910          C  
ATOM   4981  CG  PRO A 334     -63.732 -19.540   2.503  1.00 37.910          C  
ATOM   4982  CD  PRO A 334     -63.958 -19.040   1.098  1.00 37.910          C  
ATOM   4983  HA  PRO A 334     -65.185 -21.846   1.547  1.00 30.320          H  
ATOM   4984 1HB  PRO A 334     -65.765 -19.388   3.266  1.00 45.490          H  
ATOM   4985 2HB  PRO A 334     -64.942 -20.883   3.715  1.00 45.490          H  
ATOM   4986 1HG  PRO A 334     -63.449 -18.728   3.196  1.00 45.490          H  
ATOM   4987 2HG  PRO A 334     -62.935 -20.295   2.557  1.00 45.490          H  
ATOM   4988 1HD  PRO A 334     -64.325 -17.996   1.093  1.00 45.490          H  
ATOM   4989 2HD  PRO A 334     -63.005 -19.154   0.588  1.00 45.490          H  
ATOM   4990  N   LYS A 335     -67.698 -19.696   1.308  1.00 25.890          N  
ATOM   4991  CA  LYS A 335     -69.146 -19.544   1.322  1.00 26.510          C  
ATOM   4992  C   LYS A 335     -69.857 -20.603   0.501  1.00 26.350          C  
ATOM   4993  O   LYS A 335     -70.961 -21.036   0.851  1.00 26.840          O  
ATOM   4994  CB  LYS A 335     -69.529 -18.166   0.788  1.00 36.870          C  
ATOM   4995  CG  LYS A 335     -71.027 -17.819   0.832  1.00 36.870          C  
ATOM   4996  CD  LYS A 335     -71.522 -17.696   2.286  1.00 36.870          C  
ATOM   4997  CE  LYS A 335     -72.891 -17.014   2.386  1.00 36.870          C  
ATOM   4998  NZ  LYS A 335     -73.983 -17.820   1.750  1.00 36.870          N  
ATOM   4999  H   LYS A 335     -67.145 -18.884   1.075  1.00 31.070          H  
ATOM   5000  HA  LYS A 335     -69.482 -19.641   2.352  1.00 31.810          H  
ATOM   5001 1HB  LYS A 335     -69.013 -17.438   1.348  1.00 44.240          H  
ATOM   5002 2HB  LYS A 335     -69.192 -18.075  -0.245  1.00 44.240          H  
ATOM   5003 1HG  LYS A 335     -71.185 -16.866   0.323  1.00 44.240          H  
ATOM   5004 2HG  LYS A 335     -71.599 -18.586   0.313  1.00 44.240          H  
ATOM   5005 1HD  LYS A 335     -71.607 -18.689   2.725  1.00 44.240          H  
ATOM   5006 2HD  LYS A 335     -70.799 -17.117   2.868  1.00 44.240          H  
ATOM   5007 1HE  LYS A 335     -73.132 -16.863   3.437  1.00 44.240          H  
ATOM   5008 2HE  LYS A 335     -72.838 -16.039   1.897  1.00 44.240          H  
ATOM   5009 1HZ  LYS A 335     -74.859 -17.323   1.848  1.00 44.240          H  
ATOM   5010 2HZ  LYS A 335     -73.785 -17.955   0.770  1.00 44.240          H  
ATOM   5011 3HZ  LYS A 335     -74.052 -18.719   2.206  1.00 44.240          H  
ATOM   5012  N   THR A 336     -69.248 -20.979  -0.615  1.00 25.750          N  
ATOM   5013  CA  THR A 336     -69.831 -21.896  -1.558  1.00 25.640          C  
ATOM   5014  C   THR A 336     -69.005 -23.163  -1.692  1.00 25.550          C  
ATOM   5015  O   THR A 336     -69.079 -23.853  -2.705  1.00 25.830          O  
ATOM   5016  CB  THR A 336     -69.999 -21.212  -2.928  1.00 35.940          C  
ATOM   5017  OG1 THR A 336     -68.728 -20.738  -3.384  1.00 35.940          O  
ATOM   5018  CG2 THR A 336     -70.946 -20.022  -2.790  1.00 35.940          C  
ATOM   5019  H   THR A 336     -68.314 -20.620  -0.842  1.00 30.900          H  
ATOM   5020  HA  THR A 336     -70.820 -22.178  -1.199  1.00 30.770          H  
ATOM   5021  HB  THR A 336     -70.403 -21.919  -3.648  1.00 43.130          H  
ATOM   5022  HG1 THR A 336     -68.178 -21.485  -3.638  1.00 43.130          H  
ATOM   5023 1HG2 THR A 336     -71.065 -19.535  -3.752  1.00 43.130          H  
ATOM   5024 2HG2 THR A 336     -71.914 -20.372  -2.438  1.00 43.130          H  
ATOM   5025 3HG2 THR A 336     -70.539 -19.311  -2.081  1.00 43.130          H  
ATOM   5026  N   LYS A 337     -68.233 -23.519  -0.659  1.00 25.260          N  
ATOM   5027  CA  LYS A 337     -67.394 -24.727  -0.710  1.00 25.050          C  
ATOM   5028  C   LYS A 337     -68.196 -26.016  -0.914  1.00 25.090          C  
ATOM   5029  O   LYS A 337     -67.658 -27.043  -1.319  1.00 25.140          O  
ATOM   5030  CB  LYS A 337     -66.532 -24.843   0.551  1.00 35.150          C  
ATOM   5031  CG  LYS A 337     -67.290 -25.148   1.856  1.00 35.150          C  
ATOM   5032  CD  LYS A 337     -66.335 -25.142   3.049  1.00 35.150          C  
ATOM   5033  CE  LYS A 337     -67.052 -25.482   4.352  1.00 35.150          C  
ATOM   5034  NZ  LYS A 337     -66.125 -25.440   5.522  1.00 35.150          N  
ATOM   5035  H   LYS A 337     -68.192 -22.915   0.171  1.00 30.310          H  
ATOM   5036  HA  LYS A 337     -66.732 -24.629  -1.557  1.00 30.060          H  
ATOM   5037 1HB  LYS A 337     -65.785 -25.622   0.401  1.00 42.180          H  
ATOM   5038 2HB  LYS A 337     -65.997 -23.909   0.691  1.00 42.180          H  
ATOM   5039 1HG  LYS A 337     -68.071 -24.403   2.013  1.00 42.180          H  
ATOM   5040 2HG  LYS A 337     -67.756 -26.129   1.788  1.00 42.180          H  
ATOM   5041 1HD  LYS A 337     -65.537 -25.865   2.880  1.00 42.180          H  
ATOM   5042 2HD  LYS A 337     -65.891 -24.147   3.143  1.00 42.180          H  
ATOM   5043 1HE  LYS A 337     -67.859 -24.766   4.512  1.00 42.180          H  
ATOM   5044 2HE  LYS A 337     -67.480 -26.482   4.273  1.00 42.180          H  
ATOM   5045 1HZ  LYS A 337     -66.633 -25.670   6.365  1.00 42.180          H  
ATOM   5046 2HZ  LYS A 337     -65.378 -26.109   5.388  1.00 42.180          H  
ATOM   5047 3HZ  LYS A 337     -65.735 -24.512   5.606  1.00 42.180          H  
ATOM   5048  N   ARG A 338     -69.486 -25.952  -0.607  1.00 25.190          N  
ATOM   5049  CA  ARG A 338     -70.423 -27.052  -0.720  1.00 25.360          C  
ATOM   5050  C   ARG A 338     -70.893 -27.269  -2.167  1.00 25.430          C  
ATOM   5051  O   ARG A 338     -71.473 -28.312  -2.485  1.00 25.880          O  
ATOM   5052  CB  ARG A 338     -71.637 -26.745   0.137  1.00 35.440          C  
ATOM   5053  CG  ARG A 338     -71.369 -26.686   1.631  1.00 35.440          C  
ATOM   5054  CD  ARG A 338     -72.593 -26.309   2.384  1.00 35.440          C  
ATOM   5055  NE  ARG A 338     -72.338 -26.169   3.815  1.00 35.440          N  
ATOM   5056  CZ  ARG A 338     -71.939 -25.030   4.442  1.00 35.440          C  
ATOM   5057  NH1 ARG A 338     -71.739 -23.905   3.769  1.00 35.440          N  
ATOM   5058  NH2 ARG A 338     -71.749 -25.046   5.753  1.00 35.440          N  
ATOM   5059  H   ARG A 338     -69.826 -25.064  -0.275  1.00 30.230          H  
ATOM   5060  HA  ARG A 338     -69.937 -27.959  -0.362  1.00 30.430          H  
ATOM   5061 1HB  ARG A 338     -72.057 -25.787  -0.165  1.00 42.520          H  
ATOM   5062 2HB  ARG A 338     -72.398 -27.505  -0.033  1.00 42.520          H  
ATOM   5063 1HG  ARG A 338     -71.039 -27.665   1.977  1.00 42.520          H  
ATOM   5064 2HG  ARG A 338     -70.590 -25.950   1.837  1.00 42.520          H  
ATOM   5065 1HD  ARG A 338     -72.992 -25.371   2.004  1.00 42.520          H  
ATOM   5066 2HD  ARG A 338     -73.340 -27.091   2.252  1.00 42.520          H  
ATOM   5067  HE  ARG A 338     -72.475 -26.993   4.388  1.00 42.520          H  
ATOM   5068 1HH1 ARG A 338     -71.881 -23.861   2.766  1.00 42.520          H  
ATOM   5069 2HH1 ARG A 338     -71.445 -23.069   4.258  1.00 42.520          H  
ATOM   5070 1HH2 ARG A 338     -71.903 -25.898   6.276  1.00 42.520          H  
ATOM   5071 2HH2 ARG A 338     -71.458 -24.208   6.235  1.00 42.520          H  
ATOM   5072  N   SER A 339     -70.715 -26.254  -3.017  1.00 25.080          N  
ATOM   5073  CA  SER A 339     -71.179 -26.284  -4.395  1.00 25.210          C  
ATOM   5074  C   SER A 339     -70.217 -27.052  -5.306  1.00 24.550          C  
ATOM   5075  O   SER A 339     -69.028 -27.169  -5.007  1.00 23.920          O  
ATOM   5076  CB  SER A 339     -71.339 -24.856  -4.922  1.00 35.240          C  
ATOM   5077  OG  SER A 339     -72.379 -24.156  -4.273  1.00 35.240          O  
ATOM   5078  H   SER A 339     -70.200 -25.428  -2.715  1.00 30.100          H  
ATOM   5079  HA  SER A 339     -72.152 -26.766  -4.387  1.00 30.250          H  
ATOM   5080 1HB  SER A 339     -70.402 -24.326  -4.771  1.00 42.290          H  
ATOM   5081 2HB  SER A 339     -71.516 -24.865  -5.994  1.00 42.290          H  
ATOM   5082  HG  SER A 339     -72.342 -23.259  -4.607  1.00 42.290          H  
ATOM   5083  N   PRO A 340     -70.704 -27.618  -6.420  1.00 24.760          N  
ATOM   5084  CA  PRO A 340     -69.919 -28.241  -7.465  1.00 24.290          C  
ATOM   5085  C   PRO A 340     -69.190 -27.202  -8.303  1.00 24.000          C  
ATOM   5086  O   PRO A 340     -69.607 -26.042  -8.365  1.00 23.890          O  
ATOM   5087  CB  PRO A 340     -70.978 -28.986  -8.283  1.00 36.440          C  
ATOM   5088  CG  PRO A 340     -72.247 -28.195  -8.075  1.00 36.440          C  
ATOM   5089  CD  PRO A 340     -72.169 -27.703  -6.645  1.00 36.440          C  
ATOM   5090  HA  PRO A 340     -69.203 -28.942  -7.010  1.00 29.150          H  
ATOM   5091 1HB  PRO A 340     -70.667 -29.009  -9.345  1.00 43.720          H  
ATOM   5092 2HB  PRO A 340     -71.054 -30.029  -7.947  1.00 43.720          H  
ATOM   5093 1HG  PRO A 340     -72.287 -27.369  -8.804  1.00 43.720          H  
ATOM   5094 2HG  PRO A 340     -73.129 -28.828  -8.264  1.00 43.720          H  
ATOM   5095 1HD  PRO A 340     -72.656 -26.731  -6.598  1.00 43.720          H  
ATOM   5096 2HD  PRO A 340     -72.625 -28.436  -5.957  1.00 43.720          H  
ATOM   5097  N   LEU A 341     -68.137 -27.635  -8.977  1.00 23.970          N  
ATOM   5098  CA  LEU A 341     -67.417 -26.798  -9.928  1.00 23.820          C  
ATOM   5099  C   LEU A 341     -68.162 -26.769 -11.264  1.00 23.940          C  
ATOM   5100  O   LEU A 341     -68.787 -27.768 -11.630  1.00 24.080          O  
ATOM   5101  CB  LEU A 341     -66.006 -27.374 -10.114  1.00 33.410          C  
ATOM   5102  CG  LEU A 341     -65.055 -27.393  -8.899  1.00 33.410          C  
ATOM   5103  CD1 LEU A 341     -63.751 -28.057  -9.323  1.00 33.410          C  
ATOM   5104  CD2 LEU A 341     -64.800 -25.975  -8.381  1.00 33.410          C  
ATOM   5105  H   LEU A 341     -67.839 -28.592  -8.850  1.00 28.760          H  
ATOM   5106  HA  LEU A 341     -67.372 -25.778  -9.553  1.00 28.580          H  
ATOM   5107 1HB  LEU A 341     -66.148 -28.402 -10.363  1.00 40.090          H  
ATOM   5108 2HB  LEU A 341     -65.533 -26.930 -10.927  1.00 40.090          H  
ATOM   5109  HG  LEU A 341     -65.500 -27.985  -8.099  1.00 40.090          H  
ATOM   5110 1HD1 LEU A 341     -63.073 -28.093  -8.476  1.00 40.090          H  
ATOM   5111 2HD1 LEU A 341     -63.947 -29.070  -9.670  1.00 40.090          H  
ATOM   5112 3HD1 LEU A 341     -63.289 -27.484 -10.131  1.00 40.090          H  
ATOM   5113 1HD2 LEU A 341     -64.129 -26.029  -7.527  1.00 40.090          H  
ATOM   5114 2HD2 LEU A 341     -64.354 -25.357  -9.131  1.00 40.090          H  
ATOM   5115 3HD2 LEU A 341     -65.742 -25.544  -8.080  1.00 40.090          H  
ATOM   5116  N   THR A 342     -68.071 -25.655 -12.019  1.00 24.000          N  
ATOM   5117  CA  THR A 342     -68.738 -25.621 -13.337  1.00 24.230          C  
ATOM   5118  C   THR A 342     -67.734 -25.824 -14.485  1.00 23.930          C  
ATOM   5119  O   THR A 342     -66.552 -26.101 -14.264  1.00 23.470          O  
ATOM   5120  CB  THR A 342     -69.648 -24.371 -13.539  1.00 33.830          C  
ATOM   5121  OG1 THR A 342     -70.470 -24.554 -14.721  1.00 33.830          O  
ATOM   5122  CG2 THR A 342     -68.877 -23.149 -13.731  1.00 33.830          C  
ATOM   5123  H   THR A 342     -67.525 -24.846 -11.682  1.00 28.800          H  
ATOM   5124  HA  THR A 342     -69.427 -26.464 -13.379  1.00 29.080          H  
ATOM   5125  HB  THR A 342     -70.285 -24.260 -12.661  1.00 40.600          H  
ATOM   5126  HG1 THR A 342     -71.225 -23.880 -14.724  1.00 40.600          H  
ATOM   5127 1HG2 THR A 342     -69.533 -22.322 -13.866  1.00 40.600          H  
ATOM   5128 2HG2 THR A 342     -68.247 -22.970 -12.878  1.00 40.600          H  
ATOM   5129 3HG2 THR A 342     -68.299 -23.256 -14.600  1.00 40.600          H  
ATOM   5130  N   ARG A 343     -68.188 -25.677 -15.721  1.00 24.290          N  
ATOM   5131  CA  ARG A 343     -67.395 -26.100 -16.893  1.00 24.140          C  
ATOM   5132  C   ARG A 343     -65.881 -25.812 -16.931  1.00 23.850          C  
ATOM   5133  O   ARG A 343     -65.084 -26.752 -17.093  1.00 23.580          O  
ATOM   5134  CB  ARG A 343     -67.974 -25.459 -18.148  1.00 33.860          C  
ATOM   5135  CG  ARG A 343     -67.281 -25.848 -19.469  1.00 33.860          C  
ATOM   5136  CD  ARG A 343     -67.798 -25.055 -20.625  1.00 33.860          C  
ATOM   5137  NE  ARG A 343     -67.489 -23.619 -20.501  1.00 33.860          N  
ATOM   5138  CZ  ARG A 343     -66.295 -23.038 -20.787  1.00 33.860          C  
ATOM   5139  NH1 ARG A 343     -65.276 -23.760 -21.214  1.00 33.860          N  
ATOM   5140  NH2 ARG A 343     -66.152 -21.730 -20.638  1.00 33.860          N  
ATOM   5141  H   ARG A 343     -69.152 -25.349 -15.810  1.00 29.150          H  
ATOM   5142  HA  ARG A 343     -67.520 -27.179 -16.978  1.00 28.970          H  
ATOM   5143 1HB  ARG A 343     -69.025 -25.725 -18.237  1.00 40.630          H  
ATOM   5144 2HB  ARG A 343     -67.922 -24.381 -18.057  1.00 40.630          H  
ATOM   5145 1HG  ARG A 343     -66.211 -25.685 -19.406  1.00 40.630          H  
ATOM   5146 2HG  ARG A 343     -67.467 -26.902 -19.673  1.00 40.630          H  
ATOM   5147 1HD  ARG A 343     -67.368 -25.426 -21.554  1.00 40.630          H  
ATOM   5148 2HD  ARG A 343     -68.882 -25.162 -20.669  1.00 40.630          H  
ATOM   5149  HE  ARG A 343     -68.237 -23.014 -20.187  1.00 40.630          H  
ATOM   5150 1HH1 ARG A 343     -65.371 -24.758 -21.334  1.00 40.630          H  
ATOM   5151 2HH1 ARG A 343     -64.394 -23.315 -21.427  1.00 40.630          H  
ATOM   5152 1HH2 ARG A 343     -66.929 -21.171 -20.316  1.00 40.630          H  
ATOM   5153 2HH2 ARG A 343     -65.269 -21.288 -20.853  1.00 40.630          H  
ATOM   5154  N   ALA A 344     -65.437 -24.560 -16.828  1.00 24.000          N  
ATOM   5155  CA  ALA A 344     -63.991 -24.383 -16.950  1.00 23.870          C  
ATOM   5156  C   ALA A 344     -63.291 -24.541 -15.605  1.00 23.350          C  
ATOM   5157  O   ALA A 344     -62.071 -24.457 -15.536  1.00 23.010          O  
ATOM   5158  CB  ALA A 344     -63.590 -23.070 -17.609  1.00 33.470          C  
ATOM   5159  H   ALA A 344     -66.065 -23.781 -16.693  1.00 28.800          H  
ATOM   5160  HA  ALA A 344     -63.639 -25.156 -17.613  1.00 28.640          H  
ATOM   5161 1HB  ALA A 344     -62.504 -23.057 -17.720  1.00 40.160          H  
ATOM   5162 2HB  ALA A 344     -64.053 -23.009 -18.588  1.00 40.160          H  
ATOM   5163 3HB  ALA A 344     -63.870 -22.227 -17.046  1.00 40.160          H  
ATOM   5164  N   HIS A 345     -64.040 -24.753 -14.529  1.00 23.380          N  
ATOM   5165  CA  HIS A 345     -63.427 -24.952 -13.226  1.00 23.040          C  
ATOM   5166  C   HIS A 345     -62.952 -26.375 -13.222  1.00 22.540          C  
ATOM   5167  O   HIS A 345     -61.829 -26.687 -12.824  1.00 22.250          O  
ATOM   5168  CB  HIS A 345     -64.410 -24.808 -12.092  1.00 32.390          C  
ATOM   5169  CG  HIS A 345     -64.870 -23.498 -11.718  1.00 32.390          C  
ATOM   5170  ND1 HIS A 345     -66.122 -23.299 -11.166  1.00 32.390          N  
ATOM   5171  CD2 HIS A 345     -64.267 -22.286 -11.740  1.00 32.390          C  
ATOM   5172  CE1 HIS A 345     -66.255 -22.013 -10.870  1.00 32.390          C  
ATOM   5173  NE2 HIS A 345     -65.150 -21.389 -11.219  1.00 32.390          N  
ATOM   5174  H   HIS A 345     -65.045 -24.870 -14.627  1.00 28.060          H  
ATOM   5175  HA  HIS A 345     -62.576 -24.288 -13.075  1.00 27.650          H  
ATOM   5176 1HB  HIS A 345     -65.277 -25.366 -12.344  1.00 38.870          H  
ATOM   5177 2HB  HIS A 345     -63.964 -25.256 -11.237  1.00 38.870          H  
ATOM   5178  HD2 HIS A 345     -63.261 -22.060 -12.101  1.00 38.870          H  
ATOM   5179  HE1 HIS A 345     -67.122 -21.547 -10.417  1.00 38.870          H  
ATOM   5180  HE2 HIS A 345     -64.967 -20.394 -11.119  1.00 38.870          H  
ATOM   5181  N   LEU A 346     -63.830 -27.244 -13.722  1.00 22.550          N  
ATOM   5182  CA  LEU A 346     -63.559 -28.658 -13.833  1.00 22.240          C  
ATOM   5183  C   LEU A 346     -62.411 -28.844 -14.803  1.00 22.100          C  
ATOM   5184  O   LEU A 346     -61.503 -29.638 -14.549  1.00 21.950          O  
ATOM   5185  CB  LEU A 346     -64.817 -29.352 -14.358  1.00 31.260          C  
ATOM   5186  CG  LEU A 346     -66.022 -29.385 -13.408  1.00 31.260          C  
ATOM   5187  CD1 LEU A 346     -67.248 -29.811 -14.176  1.00 31.260          C  
ATOM   5188  CD2 LEU A 346     -65.759 -30.363 -12.271  1.00 31.260          C  
ATOM   5189  H   LEU A 346     -64.747 -26.890 -14.009  1.00 27.060          H  
ATOM   5190  HA  LEU A 346     -63.264 -29.046 -12.862  1.00 26.690          H  
ATOM   5191 1HB  LEU A 346     -65.135 -28.834 -15.264  1.00 37.510          H  
ATOM   5192 2HB  LEU A 346     -64.561 -30.379 -14.625  1.00 37.510          H  
ATOM   5193  HG  LEU A 346     -66.199 -28.391 -13.006  1.00 37.510          H  
ATOM   5194 1HD1 LEU A 346     -68.107 -29.819 -13.500  1.00 37.510          H  
ATOM   5195 2HD1 LEU A 346     -67.432 -29.098 -14.981  1.00 37.510          H  
ATOM   5196 3HD1 LEU A 346     -67.101 -30.803 -14.594  1.00 37.510          H  
ATOM   5197 1HD2 LEU A 346     -66.628 -30.379 -11.614  1.00 37.510          H  
ATOM   5198 2HD2 LEU A 346     -65.594 -31.359 -12.677  1.00 37.510          H  
ATOM   5199 3HD2 LEU A 346     -64.891 -30.059 -11.705  1.00 37.510          H  
ATOM   5200  N   THR A 347     -62.422 -28.050 -15.888  1.00 22.240          N  
ATOM   5201  CA  THR A 347     -61.374 -28.105 -16.889  1.00 22.230          C  
ATOM   5202  C   THR A 347     -60.043 -27.720 -16.268  1.00 21.690          C  
ATOM   5203  O   THR A 347     -59.049 -28.414 -16.490  1.00 21.340          O  
ATOM   5204  CB  THR A 347     -61.661 -27.157 -18.068  1.00 31.130          C  
ATOM   5205  OG1 THR A 347     -62.904 -27.535 -18.713  1.00 31.130          O  
ATOM   5206  CG2 THR A 347     -60.534 -27.237 -19.087  1.00 31.130          C  
ATOM   5207  H   THR A 347     -63.218 -27.434 -16.054  1.00 26.690          H  
ATOM   5208  HA  THR A 347     -61.299 -29.126 -17.264  1.00 26.680          H  
ATOM   5209  HB  THR A 347     -61.715 -26.143 -17.714  1.00 37.350          H  
ATOM   5210  HG1 THR A 347     -63.672 -27.336 -18.123  1.00 37.350          H  
ATOM   5211 1HG2 THR A 347     -60.751 -26.565 -19.914  1.00 37.350          H  
ATOM   5212 2HG2 THR A 347     -59.586 -26.947 -18.634  1.00 37.350          H  
ATOM   5213 3HG2 THR A 347     -60.458 -28.259 -19.458  1.00 37.350          H  
ATOM   5214  N   GLU A 348     -60.001 -26.623 -15.493  1.00 21.730          N  
ATOM   5215  CA  GLU A 348     -58.752 -26.216 -14.860  1.00 21.380          C  
ATOM   5216  C   GLU A 348     -58.252 -27.249 -13.862  1.00 20.980          C  
ATOM   5217  O   GLU A 348     -57.046 -27.483 -13.793  1.00 20.660          O  
ATOM   5218  CB  GLU A 348     -58.877 -24.845 -14.196  1.00 30.070          C  
ATOM   5219  CG  GLU A 348     -58.930 -23.657 -15.177  1.00 30.070          C  
ATOM   5220  CD  GLU A 348     -57.622 -23.434 -15.910  1.00 30.070          C  
ATOM   5221  OE1 GLU A 348     -56.602 -23.394 -15.264  1.00 30.070          O  
ATOM   5222  OE2 GLU A 348     -57.643 -23.314 -17.113  1.00 30.070          O  
ATOM   5223  H   GLU A 348     -60.830 -26.033 -15.374  1.00 26.080          H  
ATOM   5224  HA  GLU A 348     -58.002 -26.119 -15.643  1.00 25.660          H  
ATOM   5225 1HB  GLU A 348     -59.794 -24.822 -13.599  1.00 36.090          H  
ATOM   5226 2HB  GLU A 348     -58.042 -24.691 -13.519  1.00 36.090          H  
ATOM   5227 1HG  GLU A 348     -59.698 -23.849 -15.918  1.00 36.090          H  
ATOM   5228 2HG  GLU A 348     -59.205 -22.757 -14.631  1.00 36.090          H  
ATOM   5229  N   VAL A 349     -59.145 -27.906 -13.114  1.00 21.080          N  
ATOM   5230  CA  VAL A 349     -58.669 -28.935 -12.199  1.00 20.830          C  
ATOM   5231  C   VAL A 349     -58.022 -30.065 -12.990  1.00 20.600          C  
ATOM   5232  O   VAL A 349     -56.931 -30.526 -12.633  1.00 20.390          O  
ATOM   5233  CB  VAL A 349     -59.802 -29.498 -11.311  1.00 29.260          C  
ATOM   5234  CG1 VAL A 349     -59.308 -30.732 -10.523  1.00 29.260          C  
ATOM   5235  CG2 VAL A 349     -60.249 -28.429 -10.324  1.00 29.260          C  
ATOM   5236  H   VAL A 349     -60.136 -27.638 -13.153  1.00 25.300          H  
ATOM   5237  HA  VAL A 349     -57.916 -28.492 -11.548  1.00 25.000          H  
ATOM   5238  HB  VAL A 349     -60.641 -29.797 -11.944  1.00 35.110          H  
ATOM   5239 1HG1 VAL A 349     -60.119 -31.109  -9.904  1.00 35.110          H  
ATOM   5240 2HG1 VAL A 349     -58.990 -31.523 -11.204  1.00 35.110          H  
ATOM   5241 3HG1 VAL A 349     -58.468 -30.449  -9.889  1.00 35.110          H  
ATOM   5242 1HG2 VAL A 349     -61.041 -28.825  -9.706  1.00 35.110          H  
ATOM   5243 2HG2 VAL A 349     -59.416 -28.151  -9.700  1.00 35.110          H  
ATOM   5244 3HG2 VAL A 349     -60.607 -27.552 -10.855  1.00 35.110          H  
ATOM   5245  N   GLU A 350     -58.688 -30.519 -14.060  1.00 20.770          N  
ATOM   5246  CA  GLU A 350     -58.135 -31.593 -14.868  1.00 20.710          C  
ATOM   5247  C   GLU A 350     -56.816 -31.178 -15.502  1.00 20.560          C  
ATOM   5248  O   GLU A 350     -55.879 -31.978 -15.537  1.00 20.460          O  
ATOM   5249  CB  GLU A 350     -59.121 -32.007 -15.959  1.00 29.020          C  
ATOM   5250  CG  GLU A 350     -60.361 -32.735 -15.457  1.00 29.020          C  
ATOM   5251  CD  GLU A 350     -61.346 -33.018 -16.560  1.00 29.020          C  
ATOM   5252  OE1 GLU A 350     -61.113 -32.569 -17.658  1.00 29.020          O  
ATOM   5253  OE2 GLU A 350     -62.326 -33.677 -16.308  1.00 29.020          O  
ATOM   5254  H   GLU A 350     -59.601 -30.117 -14.303  1.00 24.920          H  
ATOM   5255  HA  GLU A 350     -57.952 -32.448 -14.223  1.00 24.850          H  
ATOM   5256 1HB  GLU A 350     -59.461 -31.114 -16.488  1.00 34.820          H  
ATOM   5257 2HB  GLU A 350     -58.618 -32.646 -16.684  1.00 34.820          H  
ATOM   5258 1HG  GLU A 350     -60.055 -33.677 -15.004  1.00 34.820          H  
ATOM   5259 2HG  GLU A 350     -60.841 -32.135 -14.688  1.00 34.820          H  
ATOM   5260  N   SER A 351     -56.730 -29.923 -15.964  1.00 20.640          N  
ATOM   5261  CA  SER A 351     -55.524 -29.394 -16.578  1.00 20.610          C  
ATOM   5262  C   SER A 351     -54.383 -29.410 -15.581  1.00 20.420          C  
ATOM   5263  O   SER A 351     -53.268 -29.821 -15.920  1.00 20.370          O  
ATOM   5264  CB  SER A 351     -55.751 -27.981 -17.074  1.00 28.870          C  
ATOM   5265  OG  SER A 351     -54.596 -27.465 -17.679  1.00 28.870          O  
ATOM   5266  H   SER A 351     -57.558 -29.327 -15.935  1.00 24.770          H  
ATOM   5267  HA  SER A 351     -55.258 -30.029 -17.426  1.00 24.730          H  
ATOM   5268 1HB  SER A 351     -56.581 -27.968 -17.780  1.00 34.640          H  
ATOM   5269 2HB  SER A 351     -56.030 -27.351 -16.236  1.00 34.640          H  
ATOM   5270  HG  SER A 351     -54.821 -26.571 -17.946  1.00 34.640          H  
ATOM   5271  N   ARG A 352     -54.645 -28.957 -14.343  1.00 20.430          N  
ATOM   5272  CA  ARG A 352     -53.613 -28.953 -13.324  1.00 20.410          C  
ATOM   5273  C   ARG A 352     -53.125 -30.381 -13.062  1.00 20.310          C  
ATOM   5274  O   ARG A 352     -51.916 -30.608 -12.980  1.00 20.350          O  
ATOM   5275  CB  ARG A 352     -54.099 -28.299 -12.020  1.00 28.580          C  
ATOM   5276  CG  ARG A 352     -54.281 -26.748 -12.092  1.00 28.580          C  
ATOM   5277  CD  ARG A 352     -54.407 -26.070 -10.737  1.00 28.580          C  
ATOM   5278  NE  ARG A 352     -55.616 -26.393  -9.922  1.00 28.580          N  
ATOM   5279  CZ  ARG A 352     -56.824 -25.727  -9.926  1.00 28.580          C  
ATOM   5280  NH1 ARG A 352     -57.070 -24.712 -10.737  1.00 28.580          N  
ATOM   5281  NH2 ARG A 352     -57.768 -26.090  -9.062  1.00 28.580          N  
ATOM   5282  H   ARG A 352     -55.572 -28.577 -14.133  1.00 24.520          H  
ATOM   5283  HA  ARG A 352     -52.774 -28.366 -13.694  1.00 24.490          H  
ATOM   5284 1HB  ARG A 352     -55.069 -28.721 -11.753  1.00 34.300          H  
ATOM   5285 2HB  ARG A 352     -53.410 -28.526 -11.213  1.00 34.300          H  
ATOM   5286 1HG  ARG A 352     -53.411 -26.323 -12.589  1.00 34.300          H  
ATOM   5287 2HG  ARG A 352     -55.160 -26.504 -12.667  1.00 34.300          H  
ATOM   5288 1HD  ARG A 352     -53.552 -26.350 -10.150  1.00 34.300          H  
ATOM   5289 2HD  ARG A 352     -54.379 -24.994 -10.887  1.00 34.300          H  
ATOM   5290  HE  ARG A 352     -55.516 -27.149  -9.258  1.00 34.300          H  
ATOM   5291 1HH1 ARG A 352     -56.380 -24.398 -11.399  1.00 34.300          H  
ATOM   5292 2HH1 ARG A 352     -57.995 -24.232 -10.689  1.00 34.300          H  
ATOM   5293 1HH2 ARG A 352     -57.605 -26.835  -8.411  1.00 34.300          H  
ATOM   5294 2HH2 ARG A 352     -58.664 -25.564  -9.017  1.00 34.300          H  
ATOM   5295  N   LEU A 353     -54.040 -31.355 -12.988  1.00 20.310          N  
ATOM   5296  CA  LEU A 353     -53.621 -32.734 -12.765  1.00 20.370          C  
ATOM   5297  C   LEU A 353     -52.785 -33.269 -13.936  1.00 20.430          C  
ATOM   5298  O   LEU A 353     -51.781 -33.960 -13.718  1.00 20.530          O  
ATOM   5299  CB  LEU A 353     -54.857 -33.613 -12.540  1.00 28.490          C  
ATOM   5300  CG  LEU A 353     -55.650 -33.367 -11.213  1.00 28.490          C  
ATOM   5301  CD1 LEU A 353     -56.963 -34.142 -11.269  1.00 28.490          C  
ATOM   5302  CD2 LEU A 353     -54.815 -33.811  -9.996  1.00 28.490          C  
ATOM   5303  H   LEU A 353     -55.039 -31.116 -13.033  1.00 24.370          H  
ATOM   5304  HA  LEU A 353     -52.994 -32.758 -11.882  1.00 24.440          H  
ATOM   5305 1HB  LEU A 353     -55.546 -33.441 -13.368  1.00 34.190          H  
ATOM   5306 2HB  LEU A 353     -54.550 -34.656 -12.564  1.00 34.190          H  
ATOM   5307  HG  LEU A 353     -55.884 -32.306 -11.121  1.00 34.190          H  
ATOM   5308 1HD1 LEU A 353     -57.530 -33.963 -10.356  1.00 34.190          H  
ATOM   5309 2HD1 LEU A 353     -57.546 -33.804 -12.126  1.00 34.190          H  
ATOM   5310 3HD1 LEU A 353     -56.759 -35.206 -11.365  1.00 34.190          H  
ATOM   5311 1HD2 LEU A 353     -55.391 -33.634  -9.088  1.00 34.190          H  
ATOM   5312 2HD2 LEU A 353     -54.587 -34.874 -10.077  1.00 34.190          H  
ATOM   5313 3HD2 LEU A 353     -53.892 -33.250  -9.937  1.00 34.190          H  
ATOM   5314  N   GLU A 354     -53.164 -32.943 -15.179  1.00 20.450          N  
ATOM   5315  CA  GLU A 354     -52.365 -33.384 -16.318  1.00 20.620          C  
ATOM   5316  C   GLU A 354     -50.984 -32.742 -16.281  1.00 20.650          C  
ATOM   5317  O   GLU A 354     -49.979 -33.412 -16.556  1.00 20.830          O  
ATOM   5318  CB  GLU A 354     -53.042 -33.039 -17.648  1.00 28.800          C  
ATOM   5319  CG  GLU A 354     -54.293 -33.845 -17.978  1.00 28.800          C  
ATOM   5320  CD  GLU A 354     -54.934 -33.397 -19.266  1.00 28.800          C  
ATOM   5321  OE1 GLU A 354     -54.492 -32.409 -19.805  1.00 28.800          O  
ATOM   5322  OE2 GLU A 354     -55.853 -34.041 -19.714  1.00 28.800          O  
ATOM   5323  H   GLU A 354     -54.035 -32.422 -15.329  1.00 24.540          H  
ATOM   5324  HA  GLU A 354     -52.244 -34.466 -16.257  1.00 24.740          H  
ATOM   5325 1HB  GLU A 354     -53.330 -31.986 -17.631  1.00 34.560          H  
ATOM   5326 2HB  GLU A 354     -52.329 -33.168 -18.462  1.00 34.560          H  
ATOM   5327 1HG  GLU A 354     -54.024 -34.897 -18.061  1.00 34.560          H  
ATOM   5328 2HG  GLU A 354     -55.008 -33.746 -17.165  1.00 34.560          H  
ATOM   5329  N   ARG A 355     -50.923 -31.455 -15.904  1.00 20.590          N  
ATOM   5330  CA  ARG A 355     -49.651 -30.758 -15.845  1.00 20.770          C  
ATOM   5331  C   ARG A 355     -48.774 -31.377 -14.779  1.00 20.760          C  
ATOM   5332  O   ARG A 355     -47.572 -31.506 -14.984  1.00 21.020          O  
ATOM   5333  CB  ARG A 355     -49.818 -29.267 -15.600  1.00 29.010          C  
ATOM   5334  CG  ARG A 355     -48.487 -28.470 -15.537  1.00 29.010          C  
ATOM   5335  CD  ARG A 355     -47.708 -28.587 -16.820  1.00 29.010          C  
ATOM   5336  NE  ARG A 355     -46.511 -27.785 -16.829  1.00 29.010          N  
ATOM   5337  CZ  ARG A 355     -45.556 -27.845 -17.787  1.00 29.010          C  
ATOM   5338  NH1 ARG A 355     -45.674 -28.679 -18.812  1.00 29.010          N  
ATOM   5339  NH2 ARG A 355     -44.494 -27.052 -17.696  1.00 29.010          N  
ATOM   5340  H   ARG A 355     -51.792 -30.940 -15.730  1.00 24.710          H  
ATOM   5341  HA  ARG A 355     -49.174 -30.886 -16.810  1.00 24.920          H  
ATOM   5342 1HB  ARG A 355     -50.437 -28.838 -16.386  1.00 34.810          H  
ATOM   5343 2HB  ARG A 355     -50.345 -29.116 -14.658  1.00 34.810          H  
ATOM   5344 1HG  ARG A 355     -48.706 -27.418 -15.370  1.00 34.810          H  
ATOM   5345 2HG  ARG A 355     -47.881 -28.840 -14.722  1.00 34.810          H  
ATOM   5346 1HD  ARG A 355     -47.390 -29.612 -16.943  1.00 34.810          H  
ATOM   5347 2HD  ARG A 355     -48.332 -28.293 -17.664  1.00 34.810          H  
ATOM   5348  HE  ARG A 355     -46.378 -27.133 -16.069  1.00 34.810          H  
ATOM   5349 1HH1 ARG A 355     -46.489 -29.309 -18.899  1.00 34.810          H  
ATOM   5350 2HH1 ARG A 355     -44.956 -28.710 -19.520  1.00 34.810          H  
ATOM   5351 1HH2 ARG A 355     -44.405 -26.419 -16.918  1.00 34.810          H  
ATOM   5352 2HH2 ARG A 355     -43.777 -27.066 -18.408  1.00 34.810          H  
ATOM   5353  N   LEU A 356     -49.368 -31.764 -13.653  1.00 20.560          N  
ATOM   5354  CA  LEU A 356     -48.635 -32.402 -12.577  1.00 20.680          C  
ATOM   5355  C   LEU A 356     -47.897 -33.637 -13.099  1.00 20.830          C  
ATOM   5356  O   LEU A 356     -46.687 -33.790 -12.865  1.00 21.090          O  
ATOM   5357  CB  LEU A 356     -49.644 -32.785 -11.474  1.00 28.900          C  
ATOM   5358  CG  LEU A 356     -49.170 -33.570 -10.278  1.00 28.900          C  
ATOM   5359  CD1 LEU A 356     -48.160 -32.795  -9.505  1.00 28.900          C  
ATOM   5360  CD2 LEU A 356     -50.392 -33.895  -9.410  1.00 28.900          C  
ATOM   5361  H   LEU A 356     -50.361 -31.556 -13.526  1.00 24.670          H  
ATOM   5362  HA  LEU A 356     -47.918 -31.698 -12.184  1.00 24.820          H  
ATOM   5363 1HB  LEU A 356     -50.112 -31.871 -11.117  1.00 34.680          H  
ATOM   5364 2HB  LEU A 356     -50.407 -33.378 -11.922  1.00 34.680          H  
ATOM   5365  HG  LEU A 356     -48.714 -34.492 -10.612  1.00 34.680          H  
ATOM   5366 1HD1 LEU A 356     -47.847 -33.388  -8.649  1.00 34.680          H  
ATOM   5367 2HD1 LEU A 356     -47.295 -32.576 -10.127  1.00 34.680          H  
ATOM   5368 3HD1 LEU A 356     -48.607 -31.886  -9.165  1.00 34.680          H  
ATOM   5369 1HD2 LEU A 356     -50.082 -34.480  -8.542  1.00 34.680          H  
ATOM   5370 2HD2 LEU A 356     -50.862 -32.969  -9.075  1.00 34.680          H  
ATOM   5371 3HD2 LEU A 356     -51.110 -34.471 -10.000  1.00 34.680          H  
ATOM   5372  N   GLU A 357     -48.606 -34.511 -13.830  1.00 20.800          N  
ATOM   5373  CA  GLU A 357     -47.949 -35.695 -14.379  1.00 21.080          C  
ATOM   5374  C   GLU A 357     -46.840 -35.325 -15.371  1.00 21.340          C  
ATOM   5375  O   GLU A 357     -45.751 -35.919 -15.343  1.00 21.480          O  
ATOM   5376  CB  GLU A 357     -48.959 -36.616 -15.072  1.00 29.400          C  
ATOM   5377  CG  GLU A 357     -49.927 -37.329 -14.130  1.00 29.400          C  
ATOM   5378  CD  GLU A 357     -50.902 -38.231 -14.859  1.00 29.400          C  
ATOM   5379  OE1 GLU A 357     -50.932 -38.186 -16.067  1.00 29.400          O  
ATOM   5380  OE2 GLU A 357     -51.603 -38.970 -14.208  1.00 29.400          O  
ATOM   5381  H   GLU A 357     -49.613 -34.348 -13.965  1.00 24.960          H  
ATOM   5382  HA  GLU A 357     -47.502 -36.246 -13.559  1.00 25.300          H  
ATOM   5383 1HB  GLU A 357     -49.555 -36.028 -15.774  1.00 35.280          H  
ATOM   5384 2HB  GLU A 357     -48.426 -37.373 -15.646  1.00 35.280          H  
ATOM   5385 1HG  GLU A 357     -49.356 -37.922 -13.417  1.00 35.280          H  
ATOM   5386 2HG  GLU A 357     -50.485 -36.574 -13.571  1.00 35.280          H  
ATOM   5387  N   GLN A 358     -47.088 -34.305 -16.202  1.00 21.500          N  
ATOM   5388  CA  GLN A 358     -46.089 -33.884 -17.173  1.00 21.860          C  
ATOM   5389  C   GLN A 358     -44.842 -33.381 -16.476  1.00 22.150          C  
ATOM   5390  O   GLN A 358     -43.742 -33.771 -16.840  1.00 22.500          O  
ATOM   5391  CB  GLN A 358     -46.615 -32.741 -18.042  1.00 30.460          C  
ATOM   5392  CG  GLN A 358     -47.703 -33.094 -19.015  1.00 30.460          C  
ATOM   5393  CD  GLN A 358     -48.284 -31.843 -19.664  1.00 30.460          C  
ATOM   5394  OE1 GLN A 358     -47.872 -30.711 -19.334  1.00 30.460          O  
ATOM   5395  NE2 GLN A 358     -49.238 -32.029 -20.567  1.00 30.460          N  
ATOM   5396  H   GLN A 358     -48.018 -33.868 -16.195  1.00 25.800          H  
ATOM   5397  HA  GLN A 358     -45.823 -34.735 -17.795  1.00 26.230          H  
ATOM   5398 1HB  GLN A 358     -46.996 -31.966 -17.399  1.00 36.550          H  
ATOM   5399 2HB  GLN A 358     -45.787 -32.310 -18.605  1.00 36.550          H  
ATOM   5400 1HG  GLN A 358     -47.283 -33.724 -19.796  1.00 36.550          H  
ATOM   5401 2HG  GLN A 358     -48.493 -33.624 -18.499  1.00 36.550          H  
ATOM   5402 1HE2 GLN A 358     -49.663 -31.245 -21.021  1.00 36.550          H  
ATOM   5403 2HE2 GLN A 358     -49.544 -32.956 -20.794  1.00 36.550          H  
ATOM   5404  N   LEU A 359     -44.997 -32.592 -15.417  1.00 22.120          N  
ATOM   5405  CA  LEU A 359     -43.851 -32.020 -14.726  1.00 22.530          C  
ATOM   5406  C   LEU A 359     -42.928 -33.097 -14.178  1.00 22.580          C  
ATOM   5407  O   LEU A 359     -41.701 -33.034 -14.366  1.00 23.050          O  
ATOM   5408  CB  LEU A 359     -44.370 -31.157 -13.560  1.00 31.380          C  
ATOM   5409  CG  LEU A 359     -45.054 -29.822 -13.882  1.00 31.380          C  
ATOM   5410  CD1 LEU A 359     -45.733 -29.306 -12.599  1.00 31.380          C  
ATOM   5411  CD2 LEU A 359     -44.023 -28.809 -14.363  1.00 31.380          C  
ATOM   5412  H   LEU A 359     -45.943 -32.312 -15.149  1.00 26.540          H  
ATOM   5413  HA  LEU A 359     -43.292 -31.414 -15.427  1.00 27.040          H  
ATOM   5414 1HB  LEU A 359     -45.093 -31.756 -13.005  1.00 37.650          H  
ATOM   5415 2HB  LEU A 359     -43.580 -30.939 -12.924  1.00 37.650          H  
ATOM   5416  HG  LEU A 359     -45.794 -29.960 -14.646  1.00 37.650          H  
ATOM   5417 1HD1 LEU A 359     -46.229 -28.359 -12.797  1.00 37.650          H  
ATOM   5418 2HD1 LEU A 359     -46.465 -30.021 -12.267  1.00 37.650          H  
ATOM   5419 3HD1 LEU A 359     -44.995 -29.168 -11.820  1.00 37.650          H  
ATOM   5420 1HD2 LEU A 359     -44.517 -27.862 -14.567  1.00 37.650          H  
ATOM   5421 2HD2 LEU A 359     -43.272 -28.664 -13.594  1.00 37.650          H  
ATOM   5422 3HD2 LEU A 359     -43.544 -29.162 -15.271  1.00 37.650          H  
ATOM   5423  N   PHE A 360     -43.515 -34.155 -13.617  1.00 22.200          N  
ATOM   5424  CA  PHE A 360     -42.733 -35.253 -13.055  1.00 22.310          C  
ATOM   5425  C   PHE A 360     -41.887 -35.997 -14.075  1.00 22.670          C  
ATOM   5426  O   PHE A 360     -40.823 -36.517 -13.736  1.00 23.110          O  
ATOM   5427  CB  PHE A 360     -43.624 -36.301 -12.411  1.00 31.190          C  
ATOM   5428  CG  PHE A 360     -44.166 -35.954 -11.105  1.00 31.190          C  
ATOM   5429  CD1 PHE A 360     -45.521 -35.902 -10.911  1.00 31.190          C  
ATOM   5430  CD2 PHE A 360     -43.329 -35.691 -10.047  1.00 31.190          C  
ATOM   5431  CE1 PHE A 360     -46.032 -35.606  -9.693  1.00 31.190          C  
ATOM   5432  CE2 PHE A 360     -43.838 -35.395  -8.851  1.00 31.190          C  
ATOM   5433  CZ  PHE A 360     -45.200 -35.349  -8.665  1.00 31.190          C  
ATOM   5434  H   PHE A 360     -44.536 -34.142 -13.493  1.00 26.640          H  
ATOM   5435  HA  PHE A 360     -42.067 -34.834 -12.306  1.00 26.770          H  
ATOM   5436 1HB  PHE A 360     -44.463 -36.504 -13.081  1.00 37.430          H  
ATOM   5437 2HB  PHE A 360     -43.072 -37.215 -12.315  1.00 37.430          H  
ATOM   5438  HD1 PHE A 360     -46.187 -36.108 -11.740  1.00 37.430          H  
ATOM   5439  HD2 PHE A 360     -42.250 -35.726 -10.180  1.00 37.430          H  
ATOM   5440  HE1 PHE A 360     -47.102 -35.576  -9.543  1.00 37.430          H  
ATOM   5441  HE2 PHE A 360     -43.174 -35.190  -8.038  1.00 37.430          H  
ATOM   5442  HZ  PHE A 360     -45.618 -35.105  -7.690  1.00 37.430          H  
ATOM   5443  N   LEU A 361     -42.372 -36.105 -15.306  1.00 22.590          N  
ATOM   5444  CA  LEU A 361     -41.619 -36.833 -16.321  1.00 22.990          C  
ATOM   5445  C   LEU A 361     -40.750 -35.926 -17.215  1.00 23.530          C  
ATOM   5446  O   LEU A 361     -39.706 -36.344 -17.728  1.00 24.040          O  
ATOM   5447  CB  LEU A 361     -42.617 -37.590 -17.194  1.00 32.030          C  
ATOM   5448  CG  LEU A 361     -43.546 -38.599 -16.460  1.00 32.030          C  
ATOM   5449  CD1 LEU A 361     -44.507 -39.176 -17.473  1.00 32.030          C  
ATOM   5450  CD2 LEU A 361     -42.733 -39.698 -15.767  1.00 32.030          C  
ATOM   5451  H   LEU A 361     -43.298 -35.709 -15.520  1.00 27.110          H  
ATOM   5452  HA  LEU A 361     -40.951 -37.527 -15.823  1.00 27.590          H  
ATOM   5453 1HB  LEU A 361     -43.258 -36.850 -17.683  1.00 38.430          H  
ATOM   5454 2HB  LEU A 361     -42.070 -38.123 -17.955  1.00 38.430          H  
ATOM   5455  HG  LEU A 361     -44.137 -38.068 -15.710  1.00 38.430          H  
ATOM   5456 1HD1 LEU A 361     -45.188 -39.866 -16.973  1.00 38.430          H  
ATOM   5457 2HD1 LEU A 361     -45.082 -38.366 -17.925  1.00 38.430          H  
ATOM   5458 3HD1 LEU A 361     -43.956 -39.708 -18.244  1.00 38.430          H  
ATOM   5459 1HD2 LEU A 361     -43.413 -40.386 -15.266  1.00 38.430          H  
ATOM   5460 2HD2 LEU A 361     -42.153 -40.236 -16.497  1.00 38.430          H  
ATOM   5461 3HD2 LEU A 361     -42.075 -39.259 -15.026  1.00 38.430          H  
ATOM   5462  N   LEU A 362     -41.213 -34.693 -17.418  1.00 23.520          N  
ATOM   5463  CA  LEU A 362     -40.634 -33.684 -18.301  1.00 24.140          C  
ATOM   5464  C   LEU A 362     -39.357 -32.977 -17.859  1.00 24.560          C  
ATOM   5465  O   LEU A 362     -38.459 -32.777 -18.678  1.00 25.220          O  
ATOM   5466  CB  LEU A 362     -41.683 -32.580 -18.503  1.00 33.550          C  
ATOM   5467  CG  LEU A 362     -41.343 -31.369 -19.377  1.00 33.550          C  
ATOM   5468  CD1 LEU A 362     -41.043 -31.804 -20.813  1.00 33.550          C  
ATOM   5469  CD2 LEU A 362     -42.526 -30.403 -19.294  1.00 33.550          C  
ATOM   5470  H   LEU A 362     -42.087 -34.442 -16.965  1.00 28.220          H  
ATOM   5471  HA  LEU A 362     -40.433 -34.177 -19.246  1.00 28.970          H  
ATOM   5472 1HB  LEU A 362     -42.569 -33.041 -18.932  1.00 40.260          H  
ATOM   5473 2HB  LEU A 362     -41.948 -32.193 -17.522  1.00 40.260          H  
ATOM   5474  HG  LEU A 362     -40.454 -30.871 -18.994  1.00 40.260          H  
ATOM   5475 1HD1 LEU A 362     -40.807 -30.928 -21.418  1.00 40.260          H  
ATOM   5476 2HD1 LEU A 362     -40.189 -32.480 -20.827  1.00 40.260          H  
ATOM   5477 3HD1 LEU A 362     -41.912 -32.309 -21.232  1.00 40.260          H  
ATOM   5478 1HD2 LEU A 362     -42.313 -29.516 -19.889  1.00 40.260          H  
ATOM   5479 2HD2 LEU A 362     -43.424 -30.893 -19.674  1.00 40.260          H  
ATOM   5480 3HD2 LEU A 362     -42.686 -30.113 -18.251  1.00 40.260          H  
ATOM   5481  N   ILE A 363     -39.293 -32.518 -16.608  1.00 24.270          N  
ATOM   5482  CA  ILE A 363     -38.161 -31.673 -16.226  1.00 24.760          C  
ATOM   5483  C   ILE A 363     -36.982 -32.398 -15.566  1.00 25.000          C  
ATOM   5484  O   ILE A 363     -35.831 -32.153 -15.914  1.00 25.720          O  
ATOM   5485  CB  ILE A 363     -38.640 -30.546 -15.304  1.00 34.470          C  
ATOM   5486  CG1 ILE A 363     -39.658 -29.658 -16.054  1.00 34.470          C  
ATOM   5487  CG2 ILE A 363     -37.414 -29.687 -14.850  1.00 34.470          C  
ATOM   5488  CD1 ILE A 363     -40.405 -28.682 -15.152  1.00 34.470          C  
ATOM   5489  H   ILE A 363     -40.058 -32.723 -15.955  1.00 29.120          H  
ATOM   5490  HA  ILE A 363     -37.784 -31.206 -17.136  1.00 29.710          H  
ATOM   5491  HB  ILE A 363     -39.149 -30.975 -14.467  1.00 41.360          H  
ATOM   5492 1HG1 ILE A 363     -39.138 -29.098 -16.828  1.00 41.360          H  
ATOM   5493 2HG1 ILE A 363     -40.394 -30.301 -16.528  1.00 41.360          H  
ATOM   5494 1HG2 ILE A 363     -37.731 -28.882 -14.219  1.00 41.360          H  
ATOM   5495 2HG2 ILE A 363     -36.697 -30.286 -14.299  1.00 41.360          H  
ATOM   5496 3HG2 ILE A 363     -36.919 -29.264 -15.724  1.00 41.360          H  
ATOM   5497 1HD1 ILE A 363     -41.106 -28.108 -15.749  1.00 41.360          H  
ATOM   5498 2HD1 ILE A 363     -40.952 -29.227 -14.389  1.00 41.360          H  
ATOM   5499 3HD1 ILE A 363     -39.716 -27.996 -14.669  1.00 41.360          H  
ATOM   5500  N   PHE A 364     -37.262 -33.223 -14.576  1.00 24.510          N  
ATOM   5501  CA  PHE A 364     -36.251 -33.927 -13.796  1.00 24.820          C  
ATOM   5502  C   PHE A 364     -36.369 -35.377 -14.229  1.00 25.120          C  
ATOM   5503  O   PHE A 364     -37.490 -35.837 -14.394  1.00 24.910          O  
ATOM   5504  CB  PHE A 364     -36.553 -33.758 -12.312  1.00 34.620          C  
ATOM   5505  CG  PHE A 364     -35.642 -34.372 -11.366  1.00 34.620          C  
ATOM   5506  CD1 PHE A 364     -34.489 -33.734 -11.017  1.00 34.620          C  
ATOM   5507  CD2 PHE A 364     -35.932 -35.578 -10.796  1.00 34.620          C  
ATOM   5508  CE1 PHE A 364     -33.616 -34.292 -10.123  1.00 34.620          C  
ATOM   5509  CE2 PHE A 364     -35.076 -36.129  -9.895  1.00 34.620          C  
ATOM   5510  CZ  PHE A 364     -33.915 -35.493  -9.558  1.00 34.620          C  
ATOM   5511  H   PHE A 364     -38.241 -33.413 -14.396  1.00 29.410          H  
ATOM   5512  HA  PHE A 364     -35.279 -33.514 -14.021  1.00 29.780          H  
ATOM   5513 1HB  PHE A 364     -36.570 -32.697 -12.094  1.00 41.550          H  
ATOM   5514 2HB  PHE A 364     -37.541 -34.166 -12.118  1.00 41.550          H  
ATOM   5515  HD1 PHE A 364     -34.271 -32.770 -11.457  1.00 41.550          H  
ATOM   5516  HD2 PHE A 364     -36.858 -36.102 -11.066  1.00 41.550          H  
ATOM   5517  HE1 PHE A 364     -32.694 -33.769  -9.852  1.00 41.550          H  
ATOM   5518  HE2 PHE A 364     -35.313 -37.068  -9.443  1.00 41.550          H  
ATOM   5519  HZ  PHE A 364     -33.240 -35.948  -8.832  1.00 41.550          H  
ATOM   5520  N   PRO A 365     -35.292 -36.139 -14.441  1.00 25.730          N  
ATOM   5521  CA  PRO A 365     -35.394 -37.504 -14.903  1.00 26.150          C  
ATOM   5522  C   PRO A 365     -36.386 -38.296 -14.062  1.00 26.100          C  
ATOM   5523  O   PRO A 365     -36.259 -38.370 -12.834  1.00 26.210          O  
ATOM   5524  CB  PRO A 365     -33.954 -37.997 -14.709  1.00 39.220          C  
ATOM   5525  CG  PRO A 365     -33.110 -36.748 -14.892  1.00 39.220          C  
ATOM   5526  CD  PRO A 365     -33.915 -35.649 -14.242  1.00 39.220          C  
ATOM   5527  HA  PRO A 365     -35.685 -37.514 -15.963  1.00 31.380          H  
ATOM   5528 1HB  PRO A 365     -33.840 -38.453 -13.712  1.00 47.070          H  
ATOM   5529 2HB  PRO A 365     -33.731 -38.790 -15.445  1.00 47.070          H  
ATOM   5530 1HG  PRO A 365     -32.126 -36.887 -14.421  1.00 47.070          H  
ATOM   5531 2HG  PRO A 365     -32.927 -36.565 -15.963  1.00 47.070          H  
ATOM   5532 1HD  PRO A 365     -33.672 -35.562 -13.177  1.00 47.070          H  
ATOM   5533 2HD  PRO A 365     -33.728 -34.728 -14.807  1.00 47.070          H  
ATOM   5534  N   ARG A 366     -37.299 -38.985 -14.755  1.00 26.060          N  
ATOM   5535  CA  ARG A 366     -38.378 -39.771 -14.152  1.00 26.100          C  
ATOM   5536  C   ARG A 366     -37.888 -40.872 -13.224  1.00 26.170          C  
ATOM   5537  O   ARG A 366     -38.606 -41.303 -12.313  1.00 25.870          O  
ATOM   5538  CB  ARG A 366     -39.258 -40.368 -15.236  1.00 36.520          C  
ATOM   5539  CG  ARG A 366     -38.623 -41.441 -16.112  1.00 36.520          C  
ATOM   5540  CD  ARG A 366     -39.558 -41.863 -17.190  1.00 36.520          C  
ATOM   5541  NE  ARG A 366     -39.767 -40.801 -18.194  1.00 36.520          N  
ATOM   5542  CZ  ARG A 366     -40.781 -40.757 -19.092  1.00 36.520          C  
ATOM   5543  NH1 ARG A 366     -41.697 -41.705 -19.113  1.00 36.520          N  
ATOM   5544  NH2 ARG A 366     -40.852 -39.753 -19.954  1.00 36.520          N  
ATOM   5545  H   ARG A 366     -37.287 -38.892 -15.760  1.00 31.270          H  
ATOM   5546  HA  ARG A 366     -38.996 -39.081 -13.579  1.00 31.320          H  
ATOM   5547 1HB  ARG A 366     -40.134 -40.811 -14.779  1.00 43.830          H  
ATOM   5548 2HB  ARG A 366     -39.595 -39.569 -15.889  1.00 43.830          H  
ATOM   5549 1HG  ARG A 366     -37.709 -41.059 -16.569  1.00 43.830          H  
ATOM   5550 2HG  ARG A 366     -38.386 -42.319 -15.512  1.00 43.830          H  
ATOM   5551 1HD  ARG A 366     -39.149 -42.738 -17.696  1.00 43.830          H  
ATOM   5552 2HD  ARG A 366     -40.517 -42.114 -16.741  1.00 43.830          H  
ATOM   5553  HE  ARG A 366     -39.087 -40.051 -18.227  1.00 43.830          H  
ATOM   5554 1HH1 ARG A 366     -41.649 -42.472 -18.461  1.00 43.830          H  
ATOM   5555 2HH1 ARG A 366     -42.450 -41.667 -19.784  1.00 43.830          H  
ATOM   5556 1HH2 ARG A 366     -40.148 -39.024 -19.946  1.00 43.830          H  
ATOM   5557 2HH2 ARG A 366     -41.604 -39.713 -20.625  1.00 43.830          H  
ATOM   5558  N   GLU A 367     -36.624 -41.246 -13.392  1.00 26.660          N  
ATOM   5559  CA  GLU A 367     -35.956 -42.280 -12.622  1.00 26.880          C  
ATOM   5560  C   GLU A 367     -35.994 -41.993 -11.123  1.00 26.610          C  
ATOM   5561  O   GLU A 367     -35.863 -42.909 -10.310  1.00 26.710          O  
ATOM   5562  CB  GLU A 367     -34.508 -42.426 -13.107  1.00 37.540          C  
ATOM   5563  CG  GLU A 367     -34.347 -43.070 -14.512  1.00 37.540          C  
ATOM   5564  CD  GLU A 367     -34.534 -42.135 -15.705  1.00 37.540          C  
ATOM   5565  OE1 GLU A 367     -35.150 -41.099 -15.561  1.00 37.540          O  
ATOM   5566  OE2 GLU A 367     -34.054 -42.469 -16.761  1.00 37.540          O  
ATOM   5567  H   GLU A 367     -36.103 -40.807 -14.156  1.00 31.990          H  
ATOM   5568  HA  GLU A 367     -36.473 -43.221 -12.798  1.00 32.260          H  
ATOM   5569 1HB  GLU A 367     -34.038 -41.440 -13.136  1.00 45.050          H  
ATOM   5570 2HB  GLU A 367     -33.950 -43.031 -12.394  1.00 45.050          H  
ATOM   5571 1HG  GLU A 367     -33.349 -43.504 -14.572  1.00 45.050          H  
ATOM   5572 2HG  GLU A 367     -35.064 -43.885 -14.594  1.00 45.050          H  
ATOM   5573  N   ASP A 368     -36.150 -40.720 -10.752  1.00 26.330          N  
ATOM   5574  CA  ASP A 368     -36.232 -40.349  -9.353  1.00 26.460          C  
ATOM   5575  C   ASP A 368     -37.262 -39.233  -9.158  1.00 25.820          C  
ATOM   5576  O   ASP A 368     -37.065 -38.291  -8.387  1.00 25.880          O  
ATOM   5577  CB  ASP A 368     -34.855 -39.987  -8.780  1.00 36.990          C  
ATOM   5578  CG  ASP A 368     -34.873 -39.906  -7.245  1.00 36.990          C  
ATOM   5579  OD1 ASP A 368     -35.778 -40.481  -6.672  1.00 36.990          O  
ATOM   5580  OD2 ASP A 368     -33.984 -39.312  -6.667  1.00 36.990          O  
ATOM   5581  H   ASP A 368     -36.242 -40.002 -11.482  1.00 31.600          H  
ATOM   5582  HA  ASP A 368     -36.586 -41.215  -8.794  1.00 31.750          H  
ATOM   5583 1HB  ASP A 368     -34.140 -40.755  -9.075  1.00 44.390          H  
ATOM   5584 2HB  ASP A 368     -34.503 -39.058  -9.195  1.00 44.390          H  
ATOM   5585  N   LEU A 369     -38.432 -39.370  -9.808  1.00 25.310          N  
ATOM   5586  CA  LEU A 369     -39.498 -38.375  -9.645  1.00 24.750          C  
ATOM   5587  C   LEU A 369     -40.004 -38.408  -8.200  1.00 25.180          C  
ATOM   5588  O   LEU A 369     -40.556 -37.424  -7.701  1.00 25.010          O  
ATOM   5589  CB  LEU A 369     -40.643 -38.575 -10.662  1.00 34.870          C  
ATOM   5590  CG  LEU A 369     -41.583 -39.807 -10.528  1.00 34.870          C  
ATOM   5591  CD1 LEU A 369     -42.828 -39.459  -9.629  1.00 34.870          C  
ATOM   5592  CD2 LEU A 369     -42.013 -40.235 -11.937  1.00 34.870          C  
ATOM   5593  H   LEU A 369     -38.581 -40.155 -10.456  1.00 30.370          H  
ATOM   5594  HA  LEU A 369     -39.073 -37.387  -9.833  1.00 29.700          H  
ATOM   5595 1HB  LEU A 369     -41.265 -37.702 -10.636  1.00 41.850          H  
ATOM   5596 2HB  LEU A 369     -40.198 -38.618 -11.651  1.00 41.850          H  
ATOM   5597  HG  LEU A 369     -41.047 -40.630 -10.047  1.00 41.850          H  
ATOM   5598 1HD1 LEU A 369     -43.469 -40.335  -9.550  1.00 41.850          H  
ATOM   5599 2HD1 LEU A 369     -42.529 -39.169  -8.640  1.00 41.850          H  
ATOM   5600 3HD1 LEU A 369     -43.390 -38.650 -10.075  1.00 41.850          H  
ATOM   5601 1HD2 LEU A 369     -42.660 -41.107 -11.866  1.00 41.850          H  
ATOM   5602 2HD2 LEU A 369     -42.547 -39.432 -12.427  1.00 41.850          H  
ATOM   5603 3HD2 LEU A 369     -41.131 -40.489 -12.520  1.00 41.850          H  
ATOM   5604  N   ASP A 370     -39.785 -39.532  -7.519  1.00 25.850          N  
ATOM   5605  CA  ASP A 370     -40.200 -39.761  -6.146  1.00 26.380          C  
ATOM   5606  C   ASP A 370     -39.624 -38.710  -5.187  1.00 26.780          C  
ATOM   5607  O   ASP A 370     -40.178 -38.483  -4.112  1.00 26.950          O  
ATOM   5608  CB  ASP A 370     -39.743 -41.148  -5.682  1.00 36.720          C  
ATOM   5609  CG  ASP A 370     -40.510 -42.315  -6.330  1.00 36.720          C  
ATOM   5610  OD1 ASP A 370     -41.527 -42.096  -6.936  1.00 36.720          O  
ATOM   5611  OD2 ASP A 370     -40.054 -43.421  -6.203  1.00 36.720          O  
ATOM   5612  H   ASP A 370     -39.317 -40.292  -7.995  1.00 31.020          H  
ATOM   5613  HA  ASP A 370     -41.285 -39.726  -6.105  1.00 31.660          H  
ATOM   5614 1HB  ASP A 370     -38.675 -41.264  -5.910  1.00 44.060          H  
ATOM   5615 2HB  ASP A 370     -39.849 -41.220  -4.599  1.00 44.060          H  
ATOM   5616  N   MET A 371     -38.506 -38.065  -5.566  1.00 27.030          N  
ATOM   5617  CA  MET A 371     -37.852 -37.043  -4.739  1.00 27.510          C  
ATOM   5618  C   MET A 371     -38.602 -35.709  -4.829  1.00 27.000          C  
ATOM   5619  O   MET A 371     -38.351 -34.780  -4.059  1.00 27.360          O  
ATOM   5620  CB  MET A 371     -36.414 -36.817  -5.230  1.00 38.320          C  
ATOM   5621  CG  MET A 371     -35.545 -35.831  -4.379  1.00 38.320          C  
ATOM   5622  SD  MET A 371     -33.955 -35.437  -5.132  1.00 38.320          S  
ATOM   5623  CE  MET A 371     -34.471 -34.215  -6.338  1.00 38.320          C  
ATOM   5624  H   MET A 371     -38.089 -38.273  -6.483  1.00 32.440          H  
ATOM   5625  HA  MET A 371     -37.852 -37.377  -3.702  1.00 33.010          H  
ATOM   5626 1HB  MET A 371     -35.892 -37.781  -5.252  1.00 45.990          H  
ATOM   5627 2HB  MET A 371     -36.448 -36.464  -6.261  1.00 45.990          H  
ATOM   5628 1HG  MET A 371     -36.049 -34.895  -4.218  1.00 45.990          H  
ATOM   5629 2HG  MET A 371     -35.360 -36.280  -3.406  1.00 45.990          H  
ATOM   5630 1HE  MET A 371     -33.602 -33.855  -6.888  1.00 45.990          H  
ATOM   5631 2HE  MET A 371     -35.179 -34.657  -7.032  1.00 45.990          H  
ATOM   5632 3HE  MET A 371     -34.946 -33.380  -5.823  1.00 45.990          H  
ATOM   5633  N   ILE A 372     -39.476 -35.611  -5.820  1.00 26.230          N  
ATOM   5634  CA  ILE A 372     -40.223 -34.412  -6.140  1.00 25.780          C  
ATOM   5635  C   ILE A 372     -41.628 -34.578  -5.546  1.00 25.760          C  
ATOM   5636  O   ILE A 372     -42.209 -33.659  -4.954  1.00 25.960          O  
ATOM   5637  CB  ILE A 372     -40.287 -34.242  -7.672  1.00 36.270          C  
ATOM   5638  CG1 ILE A 372     -38.838 -34.300  -8.318  1.00 36.270          C  
ATOM   5639  CG2 ILE A 372     -40.953 -32.926  -7.994  1.00 36.270          C  
ATOM   5640  CD1 ILE A 372     -37.838 -33.292  -7.865  1.00 36.270          C  
ATOM   5641  H   ILE A 372     -39.636 -36.430  -6.399  1.00 31.480          H  
ATOM   5642  HA  ILE A 372     -39.752 -33.563  -5.677  1.00 30.940          H  
ATOM   5643  HB  ILE A 372     -40.864 -35.044  -8.104  1.00 43.530          H  
ATOM   5644 1HG1 ILE A 372     -38.418 -35.282  -8.095  1.00 43.530          H  
ATOM   5645 2HG1 ILE A 372     -38.937 -34.221  -9.385  1.00 43.530          H  
ATOM   5646 1HG2 ILE A 372     -41.024 -32.817  -9.056  1.00 43.530          H  
ATOM   5647 2HG2 ILE A 372     -41.920 -32.914  -7.579  1.00 43.530          H  
ATOM   5648 3HG2 ILE A 372     -40.393 -32.093  -7.583  1.00 43.530          H  
ATOM   5649 1HD1 ILE A 372     -36.909 -33.490  -8.391  1.00 43.530          H  
ATOM   5650 2HD1 ILE A 372     -38.177 -32.289  -8.102  1.00 43.530          H  
ATOM   5651 3HD1 ILE A 372     -37.672 -33.383  -6.795  1.00 43.530          H  
ATOM   5652  N   LEU A 373     -42.126 -35.805  -5.705  1.00 25.630          N  
ATOM   5653  CA  LEU A 373     -43.457 -36.320  -5.384  1.00 25.710          C  
ATOM   5654  C   LEU A 373     -43.904 -36.062  -3.959  1.00 26.540          C  
ATOM   5655  O   LEU A 373     -45.091 -36.134  -3.664  1.00 26.750          O  
ATOM   5656  CB  LEU A 373     -43.454 -37.829  -5.659  1.00 35.960          C  
ATOM   5657  CG  LEU A 373     -44.768 -38.638  -5.567  1.00 35.960          C  
ATOM   5658  CD1 LEU A 373     -45.789 -38.125  -6.584  1.00 35.960          C  
ATOM   5659  CD2 LEU A 373     -44.428 -40.110  -5.834  1.00 35.960          C  
ATOM   5660  H   LEU A 373     -41.514 -36.459  -6.195  1.00 30.760          H  
ATOM   5661  HA  LEU A 373     -44.166 -35.831  -6.034  1.00 30.850          H  
ATOM   5662 1HB  LEU A 373     -43.045 -37.980  -6.652  1.00 43.150          H  
ATOM   5663 2HB  LEU A 373     -42.769 -38.277  -4.942  1.00 43.150          H  
ATOM   5664  HG  LEU A 373     -45.200 -38.542  -4.569  1.00 43.150          H  
ATOM   5665 1HD1 LEU A 373     -46.700 -38.718  -6.513  1.00 43.150          H  
ATOM   5666 2HD1 LEU A 373     -46.028 -37.090  -6.374  1.00 43.150          H  
ATOM   5667 3HD1 LEU A 373     -45.379 -38.212  -7.593  1.00 43.150          H  
ATOM   5668 1HD2 LEU A 373     -45.333 -40.711  -5.768  1.00 43.150          H  
ATOM   5669 2HD2 LEU A 373     -43.994 -40.217  -6.829  1.00 43.150          H  
ATOM   5670 3HD2 LEU A 373     -43.705 -40.459  -5.094  1.00 43.150          H  
ATOM   5671  N   LYS A 374     -42.951 -35.843  -3.066  1.00 27.090          N  
ATOM   5672  CA  LYS A 374     -43.220 -35.581  -1.657  1.00 27.970          C  
ATOM   5673  C   LYS A 374     -44.067 -34.305  -1.425  1.00 28.460          C  
ATOM   5674  O   LYS A 374     -44.634 -34.135  -0.342  1.00 29.280          O  
ATOM   5675  CB  LYS A 374     -41.892 -35.429  -0.914  1.00 38.810          C  
ATOM   5676  CG  LYS A 374     -41.090 -34.168  -1.330  1.00 38.810          C  
ATOM   5677  CD  LYS A 374     -39.653 -34.185  -0.820  1.00 38.810          C  
ATOM   5678  CE  LYS A 374     -39.564 -33.930   0.682  1.00 38.810          C  
ATOM   5679  NZ  LYS A 374     -38.150 -33.800   1.134  1.00 38.810          N  
ATOM   5680  H   LYS A 374     -41.998 -35.812  -3.401  1.00 32.510          H  
ATOM   5681  HA  LYS A 374     -43.769 -36.429  -1.251  1.00 33.560          H  
ATOM   5682 1HB  LYS A 374     -42.088 -35.379   0.156  1.00 46.570          H  
ATOM   5683 2HB  LYS A 374     -41.271 -36.305  -1.100  1.00 46.570          H  
ATOM   5684 1HG  LYS A 374     -41.068 -34.083  -2.418  1.00 46.570          H  
ATOM   5685 2HG  LYS A 374     -41.585 -33.284  -0.929  1.00 46.570          H  
ATOM   5686 1HD  LYS A 374     -39.200 -35.153  -1.053  1.00 46.570          H  
ATOM   5687 2HD  LYS A 374     -39.086 -33.415  -1.346  1.00 46.570          H  
ATOM   5688 1HE  LYS A 374     -40.099 -33.011   0.920  1.00 46.570          H  
ATOM   5689 2HE  LYS A 374     -40.024 -34.757   1.218  1.00 46.570          H  
ATOM   5690 1HZ  LYS A 374     -38.126 -33.631   2.131  1.00 46.570          H  
ATOM   5691 2HZ  LYS A 374     -37.650 -34.653   0.925  1.00 46.570          H  
ATOM   5692 3HZ  LYS A 374     -37.712 -33.028   0.651  1.00 46.570          H  
ATOM   5693  N   MET A 375     -44.113 -33.406  -2.415  1.00 28.030          N  
ATOM   5694  CA  MET A 375     -44.875 -32.160  -2.292  1.00 28.500          C  
ATOM   5695  C   MET A 375     -46.368 -32.421  -2.572  1.00 29.060          C  
ATOM   5696  O   MET A 375     -46.718 -33.303  -3.358  1.00 29.140          O  
ATOM   5697  CB  MET A 375     -44.336 -31.111  -3.259  1.00 39.710          C  
ATOM   5698  CG  MET A 375     -42.862 -30.753  -3.066  1.00 39.710          C  
ATOM   5699  SD  MET A 375     -42.492 -29.966  -1.496  1.00 39.710          S  
ATOM   5700  CE  MET A 375     -40.706 -30.113  -1.506  1.00 39.710          C  
ATOM   5701  H   MET A 375     -43.587 -33.612  -3.269  1.00 33.640          H  
ATOM   5702  HA  MET A 375     -44.787 -31.789  -1.273  1.00 34.200          H  
ATOM   5703 1HB  MET A 375     -44.477 -31.442  -4.242  1.00 47.650          H  
ATOM   5704 2HB  MET A 375     -44.912 -30.205  -3.139  1.00 47.650          H  
ATOM   5705 1HG  MET A 375     -42.267 -31.662  -3.144  1.00 47.650          H  
ATOM   5706 2HG  MET A 375     -42.551 -30.086  -3.873  1.00 47.650          H  
ATOM   5707 1HE  MET A 375     -40.296 -29.668  -0.599  1.00 47.650          H  
ATOM   5708 2HE  MET A 375     -40.427 -31.162  -1.556  1.00 47.650          H  
ATOM   5709 3HE  MET A 375     -40.314 -29.601  -2.377  1.00 47.650          H  
ATOM   5710  N   ASP A 376     -47.258 -31.628  -1.970  1.00 29.600          N  
ATOM   5711  CA  ASP A 376     -48.706 -31.784  -2.147  1.00 29.910          C  
ATOM   5712  C   ASP A 376     -49.399 -30.818  -3.121  1.00 29.850          C  
ATOM   5713  O   ASP A 376     -50.627 -30.685  -3.104  1.00 30.260          O  
ATOM   5714  CB  ASP A 376     -49.373 -31.753  -0.775  1.00 41.750          C  
ATOM   5715  CG  ASP A 376     -49.046 -30.482  -0.030  1.00 41.750          C  
ATOM   5716  OD1 ASP A 376     -48.041 -29.876  -0.377  1.00 41.750          O  
ATOM   5717  OD2 ASP A 376     -49.751 -30.133   0.888  1.00 41.750          O  
ATOM   5718  H   ASP A 376     -46.962 -30.885  -1.325  1.00 35.520          H  
ATOM   5719  HA  ASP A 376     -48.865 -32.791  -2.541  1.00 35.890          H  
ATOM   5720 1HB  ASP A 376     -50.454 -31.827  -0.892  1.00 50.100          H  
ATOM   5721 2HB  ASP A 376     -49.041 -32.606  -0.187  1.00 50.100          H  
ATOM   5722  N   SER A 377     -48.629 -30.172  -3.988  1.00 29.480          N  
ATOM   5723  CA  SER A 377     -49.163 -29.249  -4.988  1.00 29.430          C  
ATOM   5724  C   SER A 377     -48.277 -29.170  -6.201  1.00 28.700          C  
ATOM   5725  O   SER A 377     -47.054 -29.028  -6.075  1.00 28.170          O  
ATOM   5726  CB  SER A 377     -49.329 -27.855  -4.442  1.00 41.220          C  
ATOM   5727  OG  SER A 377     -49.725 -26.980  -5.478  1.00 41.220          O  
ATOM   5728  H   SER A 377     -47.634 -30.332  -3.936  1.00 35.380          H  
ATOM   5729  HA  SER A 377     -50.141 -29.613  -5.303  1.00 35.320          H  
ATOM   5730 1HB  SER A 377     -50.084 -27.864  -3.654  1.00 49.470          H  
ATOM   5731 2HB  SER A 377     -48.392 -27.512  -3.997  1.00 49.470          H  
ATOM   5732  HG  SER A 377     -50.000 -26.164  -5.036  1.00 49.470          H  
ATOM   5733  N   LEU A 378     -48.892 -29.150  -7.389  1.00 28.760          N  
ATOM   5734  CA  LEU A 378     -48.138 -29.072  -8.638  1.00 28.150          C  
ATOM   5735  C   LEU A 378     -47.288 -27.814  -8.702  1.00 28.060          C  
ATOM   5736  O   LEU A 378     -46.344 -27.743  -9.485  1.00 27.430          O  
ATOM   5737  CB  LEU A 378     -49.036 -29.097  -9.885  1.00 39.650          C  
ATOM   5738  CG  LEU A 378     -49.722 -27.769 -10.326  1.00 39.650          C  
ATOM   5739  CD1 LEU A 378     -50.192 -27.949 -11.761  1.00 39.650          C  
ATOM   5740  CD2 LEU A 378     -50.885 -27.426  -9.402  1.00 39.650          C  
ATOM   5741  H   LEU A 378     -49.901 -29.236  -7.415  1.00 34.510          H  
ATOM   5742  HA  LEU A 378     -47.489 -29.930  -8.685  1.00 33.780          H  
ATOM   5743 1HB  LEU A 378     -48.440 -29.453 -10.724  1.00 47.580          H  
ATOM   5744 2HB  LEU A 378     -49.829 -29.819  -9.712  1.00 47.580          H  
ATOM   5745  HG  LEU A 378     -49.004 -26.956 -10.323  1.00 47.580          H  
ATOM   5746 1HD1 LEU A 378     -50.665 -27.038 -12.119  1.00 47.580          H  
ATOM   5747 2HD1 LEU A 378     -49.336 -28.185 -12.395  1.00 47.580          H  
ATOM   5748 3HD1 LEU A 378     -50.896 -28.759 -11.797  1.00 47.580          H  
ATOM   5749 1HD2 LEU A 378     -51.336 -26.508  -9.747  1.00 47.580          H  
ATOM   5750 2HD2 LEU A 378     -51.622 -28.228  -9.422  1.00 47.580          H  
ATOM   5751 3HD2 LEU A 378     -50.539 -27.283  -8.387  1.00 47.580          H  
ATOM   5752  N   GLN A 379     -47.662 -26.784  -7.936  1.00 28.760          N  
ATOM   5753  CA  GLN A 379     -46.915 -25.541  -7.935  1.00 28.830          C  
ATOM   5754  C   GLN A 379     -45.538 -25.750  -7.288  1.00 28.190          C  
ATOM   5755  O   GLN A 379     -44.554 -25.131  -7.705  1.00 27.890          O  
ATOM   5756  CB  GLN A 379     -47.725 -24.470  -7.223  1.00 40.330          C  
ATOM   5757  CG  GLN A 379     -48.997 -24.053  -7.947  1.00 40.330          C  
ATOM   5758  CD  GLN A 379     -48.757 -23.325  -9.253  1.00 40.330          C  
ATOM   5759  OE1 GLN A 379     -48.063 -22.287  -9.290  1.00 40.330          O  
ATOM   5760  NE2 GLN A 379     -49.311 -23.858 -10.332  1.00 40.330          N  
ATOM   5761  H   GLN A 379     -48.454 -26.903  -7.303  1.00 34.510          H  
ATOM   5762  HA  GLN A 379     -46.756 -25.232  -8.968  1.00 34.600          H  
ATOM   5763 1HB  GLN A 379     -48.040 -24.864  -6.271  1.00 48.400          H  
ATOM   5764 2HB  GLN A 379     -47.108 -23.591  -7.053  1.00 48.400          H  
ATOM   5765 1HG  GLN A 379     -49.572 -24.947  -8.166  1.00 48.400          H  
ATOM   5766 2HG  GLN A 379     -49.570 -23.397  -7.295  1.00 48.400          H  
ATOM   5767 1HE2 GLN A 379     -49.190 -23.436 -11.229  1.00 48.400          H  
ATOM   5768 2HE2 GLN A 379     -49.854 -24.696 -10.255  1.00 48.400          H  
ATOM   5769  N   ASP A 380     -45.459 -26.616  -6.263  1.00 28.090          N  
ATOM   5770  CA  ASP A 380     -44.183 -26.900  -5.611  1.00 27.610          C  
ATOM   5771  C   ASP A 380     -43.424 -27.923  -6.422  1.00 26.760          C  
ATOM   5772  O   ASP A 380     -42.190 -27.924  -6.431  1.00 26.280          O  
ATOM   5773  CB  ASP A 380     -44.325 -27.347  -4.165  1.00 38.850          C  
ATOM   5774  CG  ASP A 380     -44.720 -26.232  -3.201  1.00 38.850          C  
ATOM   5775  OD1 ASP A 380     -44.504 -25.069  -3.497  1.00 38.850          O  
ATOM   5776  OD2 ASP A 380     -45.220 -26.545  -2.161  1.00 38.850          O  
ATOM   5777  H   ASP A 380     -46.283 -27.137  -5.970  1.00 33.710          H  
ATOM   5778  HA  ASP A 380     -43.601 -25.983  -5.596  1.00 33.130          H  
ATOM   5779 1HB  ASP A 380     -45.084 -28.124  -4.116  1.00 46.620          H  
ATOM   5780 2HB  ASP A 380     -43.386 -27.777  -3.827  1.00 46.620          H  
ATOM   5781  N   ILE A 381     -44.166 -28.782  -7.125  1.00 26.650          N  
ATOM   5782  CA  ILE A 381     -43.542 -29.772  -7.986  1.00 25.950          C  
ATOM   5783  C   ILE A 381     -42.820 -28.984  -9.059  1.00 25.580          C  
ATOM   5784  O   ILE A 381     -41.628 -29.188  -9.281  1.00 25.020          O  
ATOM   5785  CB  ILE A 381     -44.611 -30.709  -8.613  1.00 36.610          C  
ATOM   5786  CG1 ILE A 381     -45.333 -31.526  -7.508  1.00 36.610          C  
ATOM   5787  CG2 ILE A 381     -44.063 -31.616  -9.725  1.00 36.610          C  
ATOM   5788  CD1 ILE A 381     -44.523 -32.452  -6.745  1.00 36.610          C  
ATOM   5789  H   ILE A 381     -45.183 -28.751  -7.013  1.00 31.980          H  
ATOM   5790  HA  ILE A 381     -42.802 -30.337  -7.429  1.00 31.140          H  
ATOM   5791  HB  ILE A 381     -45.350 -30.092  -9.072  1.00 43.930          H  
ATOM   5792 1HG1 ILE A 381     -45.753 -30.846  -6.805  1.00 43.930          H  
ATOM   5793 2HG1 ILE A 381     -46.110 -32.086  -7.951  1.00 43.930          H  
ATOM   5794 1HG2 ILE A 381     -44.872 -32.210 -10.149  1.00 43.930          H  
ATOM   5795 2HG2 ILE A 381     -43.643 -31.007 -10.496  1.00 43.930          H  
ATOM   5796 3HG2 ILE A 381     -43.313 -32.276  -9.353  1.00 43.930          H  
ATOM   5797 1HD1 ILE A 381     -45.150 -32.954  -6.003  1.00 43.930          H  
ATOM   5798 2HD1 ILE A 381     -44.112 -33.166  -7.374  1.00 43.930          H  
ATOM   5799 3HD1 ILE A 381     -43.725 -31.937  -6.237  1.00 43.930          H  
ATOM   5800  N   LYS A 382     -43.512 -28.017  -9.669  1.00 26.000          N  
ATOM   5801  CA  LYS A 382     -42.889 -27.189 -10.674  1.00 25.850          C  
ATOM   5802  C   LYS A 382     -41.705 -26.449 -10.080  1.00 25.660          C  
ATOM   5803  O   LYS A 382     -40.622 -26.462 -10.661  1.00 25.280          O  
ATOM   5804  CB  LYS A 382     -43.887 -26.193 -11.267  1.00 36.250          C  
ATOM   5805  CG  LYS A 382     -43.314 -25.306 -12.378  1.00 36.250          C  
ATOM   5806  CD  LYS A 382     -44.381 -24.379 -12.962  1.00 36.250          C  
ATOM   5807  CE  LYS A 382     -43.786 -23.454 -14.024  1.00 36.250          C  
ATOM   5808  NZ  LYS A 382     -44.801 -22.517 -14.594  1.00 36.250          N  
ATOM   5809  H   LYS A 382     -44.503 -27.885  -9.464  1.00 31.200          H  
ATOM   5810  HA  LYS A 382     -42.520 -27.829 -11.471  1.00 31.020          H  
ATOM   5811 1HB  LYS A 382     -44.743 -26.723 -11.659  1.00 43.500          H  
ATOM   5812 2HB  LYS A 382     -44.255 -25.540 -10.472  1.00 43.500          H  
ATOM   5813 1HG  LYS A 382     -42.501 -24.697 -11.976  1.00 43.500          H  
ATOM   5814 2HG  LYS A 382     -42.909 -25.937 -13.170  1.00 43.500          H  
ATOM   5815 1HD  LYS A 382     -45.174 -24.981 -13.413  1.00 43.500          H  
ATOM   5816 2HD  LYS A 382     -44.815 -23.777 -12.163  1.00 43.500          H  
ATOM   5817 1HE  LYS A 382     -42.982 -22.872 -13.572  1.00 43.500          H  
ATOM   5818 2HE  LYS A 382     -43.372 -24.059 -14.830  1.00 43.500          H  
ATOM   5819 1HZ  LYS A 382     -44.361 -21.925 -15.286  1.00 43.500          H  
ATOM   5820 2HZ  LYS A 382     -45.547 -23.043 -15.028  1.00 43.500          H  
ATOM   5821 3HZ  LYS A 382     -45.181 -21.942 -13.856  1.00 43.500          H  
ATOM   5822  N   ALA A 383     -41.872 -25.809  -8.910  1.00 26.030          N  
ATOM   5823  CA  ALA A 383     -40.775 -25.034  -8.351  1.00 26.020          C  
ATOM   5824  C   ALA A 383     -39.514 -25.844  -8.113  1.00 25.420          C  
ATOM   5825  O   ALA A 383     -38.415 -25.419  -8.496  1.00 25.270          O  
ATOM   5826  CB  ALA A 383     -41.203 -24.452  -7.011  1.00 36.430          C  
ATOM   5827  H   ALA A 383     -42.784 -25.792  -8.443  1.00 31.240          H  
ATOM   5828  HA  ALA A 383     -40.541 -24.243  -9.057  1.00 31.220          H  
ATOM   5829 1HB  ALA A 383     -40.404 -23.841  -6.597  1.00 43.720          H  
ATOM   5830 2HB  ALA A 383     -42.098 -23.847  -7.136  1.00 43.720          H  
ATOM   5831 3HB  ALA A 383     -41.421 -25.263  -6.324  1.00 43.720          H  
ATOM   5832  N   LEU A 384     -39.665 -27.042  -7.554  1.00 25.160          N  
ATOM   5833  CA  LEU A 384     -38.509 -27.860  -7.256  1.00 24.660          C  
ATOM   5834  C   LEU A 384     -37.854 -28.343  -8.527  1.00 24.190          C  
ATOM   5835  O   LEU A 384     -36.628 -28.286  -8.651  1.00 23.950          O  
ATOM   5836  CB  LEU A 384     -38.912 -29.013  -6.334  1.00 34.720          C  
ATOM   5837  CG  LEU A 384     -37.795 -29.995  -5.887  1.00 34.720          C  
ATOM   5838  CD1 LEU A 384     -36.662 -29.261  -5.150  1.00 34.720          C  
ATOM   5839  CD2 LEU A 384     -38.425 -31.034  -4.980  1.00 34.720          C  
ATOM   5840  H   LEU A 384     -40.599 -27.362  -7.273  1.00 30.190          H  
ATOM   5841  HA  LEU A 384     -37.791 -27.242  -6.737  1.00 29.590          H  
ATOM   5842 1HB  LEU A 384     -39.371 -28.589  -5.443  1.00 41.670          H  
ATOM   5843 2HB  LEU A 384     -39.679 -29.599  -6.854  1.00 41.670          H  
ATOM   5844  HG  LEU A 384     -37.380 -30.477  -6.755  1.00 41.670          H  
ATOM   5845 1HD1 LEU A 384     -35.905 -29.986  -4.850  1.00 41.670          H  
ATOM   5846 2HD1 LEU A 384     -36.198 -28.523  -5.804  1.00 41.670          H  
ATOM   5847 3HD1 LEU A 384     -37.058 -28.763  -4.267  1.00 41.670          H  
ATOM   5848 1HD2 LEU A 384     -37.679 -31.772  -4.666  1.00 41.670          H  
ATOM   5849 2HD2 LEU A 384     -38.848 -30.556  -4.101  1.00 41.670          H  
ATOM   5850 3HD2 LEU A 384     -39.205 -31.515  -5.526  1.00 41.670          H  
ATOM   5851  N   LEU A 385     -38.659 -28.793  -9.485  1.00 24.180          N  
ATOM   5852  CA  LEU A 385     -38.138 -29.281 -10.741  1.00 23.850          C  
ATOM   5853  C   LEU A 385     -37.425 -28.185 -11.515  1.00 24.000          C  
ATOM   5854  O   LEU A 385     -36.367 -28.433 -12.104  1.00 23.710          O  
ATOM   5855  CB  LEU A 385     -39.297 -29.758 -11.579  1.00 33.520          C  
ATOM   5856  CG  LEU A 385     -40.019 -30.976 -11.136  1.00 33.520          C  
ATOM   5857  CD1 LEU A 385     -41.205 -31.073 -11.919  1.00 33.520          C  
ATOM   5858  CD2 LEU A 385     -39.232 -32.146 -11.353  1.00 33.520          C  
ATOM   5859  H   LEU A 385     -39.674 -28.816  -9.335  1.00 29.020          H  
ATOM   5860  HA  LEU A 385     -37.431 -30.078 -10.545  1.00 28.620          H  
ATOM   5861 1HB  LEU A 385     -40.027 -28.952 -11.638  1.00 40.230          H  
ATOM   5862 2HB  LEU A 385     -38.937 -29.944 -12.545  1.00 40.230          H  
ATOM   5863  HG  LEU A 385     -40.275 -30.907 -10.101  1.00 40.230          H  
ATOM   5864 1HD1 LEU A 385     -41.764 -31.957 -11.628  1.00 40.230          H  
ATOM   5865 2HD1 LEU A 385     -41.803 -30.185 -11.749  1.00 40.230          H  
ATOM   5866 3HD1 LEU A 385     -40.945 -31.140 -12.959  1.00 40.230          H  
ATOM   5867 1HD2 LEU A 385     -39.809 -33.018 -11.066  1.00 40.230          H  
ATOM   5868 2HD2 LEU A 385     -38.989 -32.213 -12.402  1.00 40.230          H  
ATOM   5869 3HD2 LEU A 385     -38.335 -32.095 -10.756  1.00 40.230          H  
ATOM   5870  N   THR A 386     -38.001 -26.974 -11.490  1.00 24.550          N  
ATOM   5871  CA  THR A 386     -37.463 -25.814 -12.186  1.00 24.850          C  
ATOM   5872  C   THR A 386     -36.103 -25.525 -11.626  1.00 24.720          C  
ATOM   5873  O   THR A 386     -35.152 -25.297 -12.360  1.00 24.790          O  
ATOM   5874  CB  THR A 386     -38.353 -24.566 -11.986  1.00 34.670          C  
ATOM   5875  OG1 THR A 386     -39.657 -24.809 -12.518  1.00 34.670          O  
ATOM   5876  CG2 THR A 386     -37.737 -23.353 -12.692  1.00 34.670          C  
ATOM   5877  H   THR A 386     -38.882 -26.864 -10.993  1.00 29.460          H  
ATOM   5878  HA  THR A 386     -37.368 -26.037 -13.247  1.00 29.820          H  
ATOM   5879  HB  THR A 386     -38.444 -24.350 -10.920  1.00 41.600          H  
ATOM   5880  HG1 THR A 386     -40.050 -25.547 -12.011  1.00 41.600          H  
ATOM   5881 1HG2 THR A 386     -38.382 -22.490 -12.541  1.00 41.600          H  
ATOM   5882 2HG2 THR A 386     -36.749 -23.139 -12.289  1.00 41.600          H  
ATOM   5883 3HG2 THR A 386     -37.654 -23.565 -13.758  1.00 41.600          H  
ATOM   5884  N   GLY A 387     -36.010 -25.543 -10.304  1.00 24.620          N  
ATOM   5885  CA  GLY A 387     -34.754 -25.339  -9.631  1.00 24.620          C  
ATOM   5886  C   GLY A 387     -33.747 -26.399 -10.063  1.00 24.190          C  
ATOM   5887  O   GLY A 387     -32.667 -26.086 -10.519  1.00 24.230          O  
ATOM   5888  H   GLY A 387     -36.860 -25.676  -9.747  1.00 29.540          H  
ATOM   5889 1HA  GLY A 387     -34.372 -24.343  -9.851  1.00 29.540          H  
ATOM   5890 2HA  GLY A 387     -34.907 -25.394  -8.553  1.00 29.540          H  
ATOM   5891  N   LEU A 388     -34.094 -27.667  -9.978  1.00 23.850          N  
ATOM   5892  CA  LEU A 388     -33.126 -28.714 -10.293  1.00 23.540          C  
ATOM   5893  C   LEU A 388     -32.563 -28.641 -11.728  1.00 23.350          C  
ATOM   5894  O   LEU A 388     -31.365 -28.858 -11.929  1.00 23.370          O  
ATOM   5895  CB  LEU A 388     -33.819 -30.035  -9.996  1.00 33.080          C  
ATOM   5896  CG  LEU A 388     -34.101 -30.262  -8.467  1.00 33.080          C  
ATOM   5897  CD1 LEU A 388     -35.064 -31.366  -8.300  1.00 33.080          C  
ATOM   5898  CD2 LEU A 388     -32.808 -30.606  -7.723  1.00 33.080          C  
ATOM   5899  H   LEU A 388     -35.029 -27.911  -9.626  1.00 28.620          H  
ATOM   5900  HA  LEU A 388     -32.284 -28.589  -9.622  1.00 28.250          H  
ATOM   5901 1HB  LEU A 388     -34.774 -30.050 -10.528  1.00 39.700          H  
ATOM   5902 2HB  LEU A 388     -33.197 -30.846 -10.364  1.00 39.700          H  
ATOM   5903  HG  LEU A 388     -34.527 -29.362  -8.040  1.00 39.700          H  
ATOM   5904 1HD1 LEU A 388     -35.266 -31.498  -7.246  1.00 39.700          H  
ATOM   5905 2HD1 LEU A 388     -35.990 -31.116  -8.814  1.00 39.700          H  
ATOM   5906 3HD1 LEU A 388     -34.669 -32.258  -8.695  1.00 39.700          H  
ATOM   5907 1HD2 LEU A 388     -33.039 -30.760  -6.668  1.00 39.700          H  
ATOM   5908 2HD2 LEU A 388     -32.378 -31.518  -8.135  1.00 39.700          H  
ATOM   5909 3HD2 LEU A 388     -32.087 -29.801  -7.806  1.00 39.700          H  
ATOM   5910  N   PHE A 389     -33.406 -28.343 -12.722  1.00 23.260          N  
ATOM   5911  CA  PHE A 389     -32.945 -28.140 -14.104  1.00 23.170          C  
ATOM   5912  C   PHE A 389     -33.403 -26.782 -14.629  1.00 23.320          C  
ATOM   5913  O   PHE A 389     -34.494 -26.645 -15.182  1.00 23.730          O  
ATOM   5914  CB  PHE A 389     -33.346 -29.295 -15.030  1.00 32.470          C  
ATOM   5915  CG  PHE A 389     -32.605 -30.571 -14.731  1.00 32.470          C  
ATOM   5916  CD1 PHE A 389     -33.007 -31.455 -13.758  1.00 32.470          C  
ATOM   5917  CD2 PHE A 389     -31.462 -30.875 -15.466  1.00 32.470          C  
ATOM   5918  CE1 PHE A 389     -32.264 -32.605 -13.520  1.00 32.470          C  
ATOM   5919  CE2 PHE A 389     -30.739 -32.011 -15.231  1.00 32.470          C  
ATOM   5920  CZ  PHE A 389     -31.141 -32.876 -14.251  1.00 32.470          C  
ATOM   5921  H   PHE A 389     -34.403 -28.222 -12.505  1.00 27.910          H  
ATOM   5922  HA  PHE A 389     -31.857 -28.126 -14.088  1.00 27.800          H  
ATOM   5923 1HB  PHE A 389     -34.411 -29.487 -14.930  1.00 38.970          H  
ATOM   5924 2HB  PHE A 389     -33.159 -29.018 -16.066  1.00 38.970          H  
ATOM   5925  HD1 PHE A 389     -33.901 -31.231 -13.178  1.00 38.970          H  
ATOM   5926  HD2 PHE A 389     -31.144 -30.196 -16.239  1.00 38.970          H  
ATOM   5927  HE1 PHE A 389     -32.552 -33.299 -12.762  1.00 38.970          H  
ATOM   5928  HE2 PHE A 389     -29.843 -32.222 -15.819  1.00 38.970          H  
ATOM   5929  HZ  PHE A 389     -30.569 -33.781 -14.052  1.00 38.970          H  
ATOM   5930  N   VAL A 390     -32.518 -25.793 -14.456  1.00 23.090          N  
ATOM   5931  CA  VAL A 390     -32.831 -24.381 -14.699  1.00 23.280          C  
ATOM   5932  C   VAL A 390     -32.759 -23.917 -16.158  1.00 23.800          C  
ATOM   5933  O   VAL A 390     -33.554 -23.079 -16.579  1.00 23.720          O  
ATOM   5934  CB  VAL A 390     -31.894 -23.495 -13.814  1.00 32.520          C  
ATOM   5935  CG1 VAL A 390     -31.984 -24.003 -12.412  1.00 32.520          C  
ATOM   5936  CG2 VAL A 390     -30.435 -23.483 -14.296  1.00 32.520          C  
ATOM   5937  H   VAL A 390     -31.638 -26.050 -14.046  1.00 27.710          H  
ATOM   5938  HA  VAL A 390     -33.849 -24.214 -14.351  1.00 27.940          H  
ATOM   5939  HB  VAL A 390     -32.274 -22.475 -13.810  1.00 39.020          H  
ATOM   5940 1HG1 VAL A 390     -31.396 -23.428 -11.758  1.00 39.020          H  
ATOM   5941 2HG1 VAL A 390     -33.020 -23.971 -12.088  1.00 39.020          H  
ATOM   5942 3HG1 VAL A 390     -31.629 -25.018 -12.367  1.00 39.020          H  
ATOM   5943 1HG2 VAL A 390     -29.841 -22.869 -13.644  1.00 39.020          H  
ATOM   5944 2HG2 VAL A 390     -30.029 -24.482 -14.304  1.00 39.020          H  
ATOM   5945 3HG2 VAL A 390     -30.395 -23.061 -15.264  1.00 39.020          H  
ATOM   5946  N   GLN A 391     -31.786 -24.412 -16.902  1.00 24.440          N  
ATOM   5947  CA  GLN A 391     -31.547 -23.961 -18.266  1.00 25.080          C  
ATOM   5948  C   GLN A 391     -32.417 -24.760 -19.222  1.00 25.510          C  
ATOM   5949  O   GLN A 391     -32.756 -25.909 -18.945  1.00 25.750          O  
ATOM   5950  CB  GLN A 391     -30.067 -24.158 -18.655  1.00 34.860          C  
ATOM   5951  CG  GLN A 391     -29.013 -23.384 -17.801  1.00 34.860          C  
ATOM   5952  CD  GLN A 391     -27.523 -23.612 -18.223  1.00 34.860          C  
ATOM   5953  OE1 GLN A 391     -27.008 -24.767 -18.206  1.00 34.860          O  
ATOM   5954  NE2 GLN A 391     -26.843 -22.504 -18.583  1.00 34.860          N  
ATOM   5955  H   GLN A 391     -31.203 -25.129 -16.500  1.00 29.330          H  
ATOM   5956  HA  GLN A 391     -31.816 -22.909 -18.347  1.00 30.100          H  
ATOM   5957 1HB  GLN A 391     -29.855 -25.180 -18.623  1.00 41.830          H  
ATOM   5958 2HB  GLN A 391     -29.929 -23.846 -19.690  1.00 41.830          H  
ATOM   5959 1HG  GLN A 391     -29.235 -22.314 -17.813  1.00 41.830          H  
ATOM   5960 2HG  GLN A 391     -29.075 -23.764 -16.805  1.00 41.830          H  
ATOM   5961 1HE2 GLN A 391     -25.846 -22.549 -18.880  1.00 41.830          H  
ATOM   5962 2HE2 GLN A 391     -27.280 -21.601 -18.565  1.00 41.830          H  
ATOM   5963  N   ASP A 392     -32.690 -24.200 -20.408  1.00 25.700          N  
ATOM   5964  CA  ASP A 392     -33.453 -24.929 -21.430  1.00 26.200          C  
ATOM   5965  C   ASP A 392     -32.762 -26.247 -21.773  1.00 26.330          C  
ATOM   5966  O   ASP A 392     -33.406 -27.262 -22.043  1.00 26.220          O  
ATOM   5967  CB  ASP A 392     -33.568 -24.102 -22.712  1.00 36.480          C  
ATOM   5968  CG  ASP A 392     -34.467 -22.883 -22.591  1.00 36.480          C  
ATOM   5969  OD1 ASP A 392     -35.199 -22.773 -21.640  1.00 36.480          O  
ATOM   5970  OD2 ASP A 392     -34.392 -22.057 -23.460  1.00 36.480          O  
ATOM   5971  H   ASP A 392     -32.414 -23.244 -20.586  1.00 30.840          H  
ATOM   5972  HA  ASP A 392     -34.449 -25.144 -21.040  1.00 31.440          H  
ATOM   5973 1HB  ASP A 392     -32.576 -23.774 -23.021  1.00 43.780          H  
ATOM   5974 2HB  ASP A 392     -33.957 -24.738 -23.508  1.00 43.780          H  
ATOM   5975  N   ASN A 393     -31.436 -26.215 -21.759  1.00 26.730          N  
ATOM   5976  CA  ASN A 393     -30.600 -27.370 -22.006  1.00 26.990          C  
ATOM   5977  C   ASN A 393     -29.428 -27.260 -21.045  1.00 27.040          C  
ATOM   5978  O   ASN A 393     -28.436 -26.595 -21.342  1.00 27.610          O  
ATOM   5979  CB  ASN A 393     -30.139 -27.411 -23.455  1.00 37.680          C  
ATOM   5980  CG  ASN A 393     -29.367 -28.665 -23.802  1.00 37.680          C  
ATOM   5981  OD1 ASN A 393     -29.282 -29.604 -23.001  1.00 37.680          O  
ATOM   5982  ND2 ASN A 393     -28.807 -28.697 -24.991  1.00 37.680          N  
ATOM   5983  H   ASN A 393     -30.979 -25.338 -21.567  1.00 32.080          H  
ATOM   5984  HA  ASN A 393     -31.152 -28.279 -21.766  1.00 32.390          H  
ATOM   5985 1HB  ASN A 393     -31.008 -27.342 -24.109  1.00 45.220          H  
ATOM   5986 2HB  ASN A 393     -29.509 -26.547 -23.657  1.00 45.220          H  
ATOM   5987 1HD2 ASN A 393     -28.284 -29.501 -25.279  1.00 45.220          H  
ATOM   5988 2HD2 ASN A 393     -28.902 -27.916 -25.609  1.00 45.220          H  
ATOM   5989  N   VAL A 394     -29.575 -27.871 -19.875  1.00 26.500          N  
ATOM   5990  CA  VAL A 394     -28.582 -27.761 -18.816  1.00 26.550          C  
ATOM   5991  C   VAL A 394     -27.268 -28.359 -19.235  1.00 26.440          C  
ATOM   5992  O   VAL A 394     -27.218 -29.472 -19.754  1.00 26.350          O  
ATOM   5993  CB  VAL A 394     -29.105 -28.394 -17.497  1.00 37.150          C  
ATOM   5994  CG1 VAL A 394     -28.013 -28.447 -16.420  1.00 37.150          C  
ATOM   5995  CG2 VAL A 394     -30.245 -27.538 -16.956  1.00 37.150          C  
ATOM   5996  H   VAL A 394     -30.419 -28.408 -19.727  1.00 31.800          H  
ATOM   5997  HA  VAL A 394     -28.397 -26.718 -18.622  1.00 31.860          H  
ATOM   5998  HB  VAL A 394     -29.442 -29.409 -17.697  1.00 44.580          H  
ATOM   5999 1HG1 VAL A 394     -28.423 -28.888 -15.509  1.00 44.580          H  
ATOM   6000 2HG1 VAL A 394     -27.172 -29.060 -16.759  1.00 44.580          H  
ATOM   6001 3HG1 VAL A 394     -27.660 -27.437 -16.205  1.00 44.580          H  
ATOM   6002 1HG2 VAL A 394     -30.614 -27.967 -16.044  1.00 44.580          H  
ATOM   6003 2HG2 VAL A 394     -29.864 -26.549 -16.758  1.00 44.580          H  
ATOM   6004 3HG2 VAL A 394     -31.056 -27.481 -17.689  1.00 44.580          H  
ATOM   6005  N   ASN A 395     -26.199 -27.612 -18.978  1.00 26.530          N  
ATOM   6006  CA  ASN A 395     -24.865 -28.061 -19.338  1.00 26.540          C  
ATOM   6007  C   ASN A 395     -24.621 -29.509 -18.925  1.00 26.700          C  
ATOM   6008  O   ASN A 395     -24.854 -29.907 -17.780  1.00 26.900          O  
ATOM   6009  CB  ASN A 395     -23.840 -27.130 -18.725  1.00 37.150          C  
ATOM   6010  CG  ASN A 395     -23.804 -25.826 -19.439  1.00 37.150          C  
ATOM   6011  OD1 ASN A 395     -23.622 -25.813 -20.668  1.00 37.150          O  
ATOM   6012  ND2 ASN A 395     -24.003 -24.745 -18.739  1.00 37.150          N  
ATOM   6013  H   ASN A 395     -26.360 -26.679 -18.573  1.00 31.840          H  
ATOM   6014  HA  ASN A 395     -24.774 -28.016 -20.424  1.00 31.850          H  
ATOM   6015 1HB  ASN A 395     -24.085 -26.950 -17.679  1.00 44.580          H  
ATOM   6016 2HB  ASN A 395     -22.847 -27.592 -18.763  1.00 44.580          H  
ATOM   6017 1HD2 ASN A 395     -24.005 -23.821 -19.187  1.00 44.580          H  
ATOM   6018 2HD2 ASN A 395     -24.188 -24.783 -17.756  1.00 44.580          H  
ATOM   6019  N   LYS A 396     -24.135 -30.276 -19.897  1.00 26.700          N  
ATOM   6020  CA  LYS A 396     -23.839 -31.700 -19.801  1.00 26.960          C  
ATOM   6021  C   LYS A 396     -22.417 -31.938 -20.269  1.00 27.260          C  
ATOM   6022  O   LYS A 396     -21.930 -31.229 -21.149  1.00 27.650          O  
ATOM   6023  CB  LYS A 396     -24.847 -32.487 -20.650  1.00 37.640          C  
ATOM   6024  CG  LYS A 396     -24.731 -34.027 -20.628  1.00 37.640          C  
ATOM   6025  CD  LYS A 396     -25.936 -34.642 -21.364  1.00 37.640          C  
ATOM   6026  CE  LYS A 396     -25.816 -36.162 -21.582  1.00 37.640          C  
ATOM   6027  NZ  LYS A 396     -25.805 -36.941 -20.310  1.00 37.640          N  
ATOM   6028  H   LYS A 396     -23.962 -29.820 -20.781  1.00 32.040          H  
ATOM   6029  HA  LYS A 396     -23.917 -32.011 -18.758  1.00 32.350          H  
ATOM   6030 1HB  LYS A 396     -25.859 -32.226 -20.325  1.00 45.170          H  
ATOM   6031 2HB  LYS A 396     -24.756 -32.172 -21.688  1.00 45.170          H  
ATOM   6032 1HG  LYS A 396     -23.812 -34.342 -21.124  1.00 45.170          H  
ATOM   6033 2HG  LYS A 396     -24.712 -34.383 -19.596  1.00 45.170          H  
ATOM   6034 1HD  LYS A 396     -26.841 -34.442 -20.795  1.00 45.170          H  
ATOM   6035 2HD  LYS A 396     -26.033 -34.164 -22.340  1.00 45.170          H  
ATOM   6036 1HE  LYS A 396     -26.670 -36.483 -22.175  1.00 45.170          H  
ATOM   6037 2HE  LYS A 396     -24.903 -36.378 -22.128  1.00 45.170          H  
ATOM   6038 1HZ  LYS A 396     -25.731 -37.922 -20.518  1.00 45.170          H  
ATOM   6039 2HZ  LYS A 396     -24.994 -36.699 -19.741  1.00 45.170          H  
ATOM   6040 3HZ  LYS A 396     -26.640 -36.776 -19.780  1.00 45.170          H  
ATOM   6041  N   ASP A 397     -21.755 -32.934 -19.694  1.00 27.200          N  
ATOM   6042  CA  ASP A 397     -20.380 -33.239 -20.050  1.00 27.380          C  
ATOM   6043  C   ASP A 397     -20.082 -34.715 -19.869  1.00 27.350          C  
ATOM   6044  O   ASP A 397     -20.361 -35.285 -18.809  1.00 27.560          O  
ATOM   6045  CB  ASP A 397     -19.409 -32.386 -19.243  1.00 38.260          C  
ATOM   6046  CG  ASP A 397     -17.944 -32.476 -19.710  1.00 38.260          C  
ATOM   6047  OD1 ASP A 397     -17.551 -33.491 -20.285  1.00 38.260          O  
ATOM   6048  OD2 ASP A 397     -17.227 -31.523 -19.480  1.00 38.260          O  
ATOM   6049  H   ASP A 397     -22.216 -33.489 -18.985  1.00 32.640          H  
ATOM   6050  HA  ASP A 397     -20.238 -32.995 -21.106  1.00 32.860          H  
ATOM   6051 1HB  ASP A 397     -19.726 -31.337 -19.296  1.00 45.910          H  
ATOM   6052 2HB  ASP A 397     -19.458 -32.691 -18.208  1.00 45.910          H  
ATOM   6053  N   ALA A 398     -19.590 -35.343 -20.932  1.00 27.200          N  
ATOM   6054  CA  ALA A 398     -19.272 -36.758 -20.925  1.00 27.260          C  
ATOM   6055  C   ALA A 398     -18.265 -37.104 -19.838  1.00 27.050          C  
ATOM   6056  O   ALA A 398     -18.299 -38.218 -19.318  1.00 27.420          O  
ATOM   6057  CB  ALA A 398     -18.727 -37.188 -22.266  1.00 38.140          C  
ATOM   6058  H   ALA A 398     -19.390 -34.790 -21.758  1.00 32.640          H  
ATOM   6059  HA  ALA A 398     -20.195 -37.306 -20.724  1.00 32.710          H  
ATOM   6060 1HB  ALA A 398     -18.530 -38.254 -22.244  1.00 45.770          H  
ATOM   6061 2HB  ALA A 398     -19.455 -36.969 -23.043  1.00 45.770          H  
ATOM   6062 3HB  ALA A 398     -17.801 -36.648 -22.468  1.00 45.770          H  
ATOM   6063  N   VAL A 399     -17.342 -36.189 -19.506  1.00 26.520          N  
ATOM   6064  CA  VAL A 399     -16.371 -36.514 -18.472  1.00 26.470          C  
ATOM   6065  C   VAL A 399     -17.098 -36.704 -17.157  1.00 26.680          C  
ATOM   6066  O   VAL A 399     -16.859 -37.684 -16.451  1.00 27.040          O  
ATOM   6067  CB  VAL A 399     -15.309 -35.408 -18.307  1.00 37.080          C  
ATOM   6068  CG1 VAL A 399     -14.414 -35.697 -17.071  1.00 37.080          C  
ATOM   6069  CG2 VAL A 399     -14.469 -35.329 -19.566  1.00 37.080          C  
ATOM   6070  H   VAL A 399     -17.328 -35.262 -19.957  1.00 31.820          H  
ATOM   6071  HA  VAL A 399     -15.871 -37.445 -18.738  1.00 31.760          H  
ATOM   6072  HB  VAL A 399     -15.808 -34.448 -18.153  1.00 44.490          H  
ATOM   6073 1HG1 VAL A 399     -13.675 -34.906 -16.966  1.00 44.490          H  
ATOM   6074 2HG1 VAL A 399     -15.019 -35.734 -16.167  1.00 44.490          H  
ATOM   6075 3HG1 VAL A 399     -13.907 -36.655 -17.200  1.00 44.490          H  
ATOM   6076 1HG2 VAL A 399     -13.741 -34.545 -19.454  1.00 44.490          H  
ATOM   6077 2HG2 VAL A 399     -13.963 -36.265 -19.727  1.00 44.490          H  
ATOM   6078 3HG2 VAL A 399     -15.103 -35.108 -20.427  1.00 44.490          H  
ATOM   6079  N   THR A 400     -17.997 -35.771 -16.845  1.00 26.530          N  
ATOM   6080  CA  THR A 400     -18.797 -35.836 -15.639  1.00 26.810          C  
ATOM   6081  C   THR A 400     -19.634 -37.093 -15.599  1.00 27.330          C  
ATOM   6082  O   THR A 400     -19.653 -37.781 -14.572  1.00 27.750          O  
ATOM   6083  CB  THR A 400     -19.682 -34.575 -15.498  1.00 37.420          C  
ATOM   6084  OG1 THR A 400     -18.826 -33.432 -15.295  1.00 37.420          O  
ATOM   6085  CG2 THR A 400     -20.699 -34.709 -14.373  1.00 37.420          C  
ATOM   6086  H   THR A 400     -18.118 -34.988 -17.476  1.00 31.840          H  
ATOM   6087  HA  THR A 400     -18.122 -35.861 -14.785  1.00 32.170          H  
ATOM   6088  HB  THR A 400     -20.227 -34.420 -16.427  1.00 44.910          H  
ATOM   6089  HG1 THR A 400     -19.342 -32.619 -15.344  1.00 44.910          H  
ATOM   6090 1HG2 THR A 400     -21.293 -33.799 -14.323  1.00 44.910          H  
ATOM   6091 2HG2 THR A 400     -21.359 -35.554 -14.569  1.00 44.910          H  
ATOM   6092 3HG2 THR A 400     -20.221 -34.869 -13.450  1.00 44.910          H  
ATOM   6093  N   ASP A 401     -20.313 -37.424 -16.701  1.00 27.380          N  
ATOM   6094  CA  ASP A 401     -21.124 -38.632 -16.690  1.00 27.940          C  
ATOM   6095  C   ASP A 401     -20.278 -39.887 -16.488  1.00 28.090          C  
ATOM   6096  O   ASP A 401     -20.662 -40.781 -15.718  1.00 28.630          O  
ATOM   6097  CB  ASP A 401     -21.913 -38.779 -17.991  1.00 38.890          C  
ATOM   6098  CG  ASP A 401     -23.095 -37.799 -18.147  1.00 38.890          C  
ATOM   6099  OD1 ASP A 401     -23.519 -37.201 -17.194  1.00 38.890          O  
ATOM   6100  OD2 ASP A 401     -23.588 -37.690 -19.254  1.00 38.890          O  
ATOM   6101  H   ASP A 401     -20.288 -36.803 -17.520  1.00 32.860          H  
ATOM   6102  HA  ASP A 401     -21.834 -38.558 -15.867  1.00 33.530          H  
ATOM   6103 1HB  ASP A 401     -21.227 -38.625 -18.826  1.00 46.670          H  
ATOM   6104 2HB  ASP A 401     -22.287 -39.797 -18.068  1.00 46.670          H  
ATOM   6105  N   ARG A 402     -19.111 -39.960 -17.144  1.00 27.660          N  
ATOM   6106  CA  ARG A 402     -18.276 -41.134 -16.974  1.00 27.840          C  
ATOM   6107  C   ARG A 402     -17.793 -41.253 -15.538  1.00 28.020          C  
ATOM   6108  O   ARG A 402     -17.858 -42.334 -14.955  1.00 28.480          O  
ATOM   6109  CB  ARG A 402     -17.073 -41.130 -17.914  1.00 38.900          C  
ATOM   6110  CG  ARG A 402     -17.390 -41.385 -19.400  1.00 38.900          C  
ATOM   6111  CD  ARG A 402     -16.159 -41.691 -20.198  1.00 38.900          C  
ATOM   6112  NE  ARG A 402     -15.178 -40.590 -20.208  1.00 38.900          N  
ATOM   6113  CZ  ARG A 402     -15.120 -39.553 -21.090  1.00 38.900          C  
ATOM   6114  NH1 ARG A 402     -15.990 -39.425 -22.065  1.00 38.900          N  
ATOM   6115  NH2 ARG A 402     -14.150 -38.668 -20.957  1.00 38.900          N  
ATOM   6116  H   ARG A 402     -18.826 -39.221 -17.795  1.00 33.190          H  
ATOM   6117  HA  ARG A 402     -18.877 -42.013 -17.207  1.00 33.410          H  
ATOM   6118 1HB  ARG A 402     -16.585 -40.154 -17.855  1.00 46.680          H  
ATOM   6119 2HB  ARG A 402     -16.352 -41.877 -17.587  1.00 46.680          H  
ATOM   6120 1HG  ARG A 402     -18.059 -42.240 -19.476  1.00 46.680          H  
ATOM   6121 2HG  ARG A 402     -17.870 -40.525 -19.832  1.00 46.680          H  
ATOM   6122 1HD  ARG A 402     -15.674 -42.569 -19.772  1.00 46.680          H  
ATOM   6123 2HD  ARG A 402     -16.444 -41.911 -21.224  1.00 46.680          H  
ATOM   6124  HE  ARG A 402     -14.462 -40.619 -19.495  1.00 46.680          H  
ATOM   6125 1HH1 ARG A 402     -16.732 -40.095 -22.179  1.00 46.680          H  
ATOM   6126 2HH1 ARG A 402     -15.907 -38.650 -22.709  1.00 46.680          H  
ATOM   6127 1HH2 ARG A 402     -13.478 -38.769 -20.213  1.00 46.680          H  
ATOM   6128 2HH2 ARG A 402     -14.054 -37.866 -21.603  1.00 46.680          H  
ATOM   6129  N   LEU A 403     -17.363 -40.142 -14.932  1.00 27.770          N  
ATOM   6130  CA  LEU A 403     -16.885 -40.192 -13.557  1.00 27.970          C  
ATOM   6131  C   LEU A 403     -18.004 -40.599 -12.606  1.00 28.670          C  
ATOM   6132  O   LEU A 403     -17.816 -41.428 -11.716  1.00 29.000          O  
ATOM   6133  CB  LEU A 403     -16.342 -38.803 -13.155  1.00 39.080          C  
ATOM   6134  CG  LEU A 403     -15.023 -38.317 -13.816  1.00 39.080          C  
ATOM   6135  CD1 LEU A 403     -14.798 -36.868 -13.385  1.00 39.080          C  
ATOM   6136  CD2 LEU A 403     -13.839 -39.205 -13.422  1.00 39.080          C  
ATOM   6137  H   LEU A 403     -17.327 -39.258 -15.450  1.00 33.320          H  
ATOM   6138  HA  LEU A 403     -16.103 -40.940 -13.488  1.00 33.560          H  
ATOM   6139 1HB  LEU A 403     -17.102 -38.079 -13.454  1.00 46.890          H  
ATOM   6140 2HB  LEU A 403     -16.245 -38.719 -12.094  1.00 46.890          H  
ATOM   6141  HG  LEU A 403     -15.126 -38.342 -14.891  1.00 46.890          H  
ATOM   6142 1HD1 LEU A 403     -13.903 -36.484 -13.853  1.00 46.890          H  
ATOM   6143 2HD1 LEU A 403     -15.651 -36.274 -13.704  1.00 46.890          H  
ATOM   6144 3HD1 LEU A 403     -14.695 -36.812 -12.298  1.00 46.890          H  
ATOM   6145 1HD2 LEU A 403     -12.939 -38.835 -13.897  1.00 46.890          H  
ATOM   6146 2HD2 LEU A 403     -13.715 -39.187 -12.373  1.00 46.890          H  
ATOM   6147 3HD2 LEU A 403     -14.005 -40.225 -13.742  1.00 46.890          H  
ATOM   6148  N   ALA A 404     -19.203 -40.073 -12.834  1.00 28.960          N  
ATOM   6149  CA  ALA A 404     -20.360 -40.366 -12.003  1.00 29.700          C  
ATOM   6150  C   ALA A 404     -20.703 -41.855 -11.983  1.00 30.110          C  
ATOM   6151  O   ALA A 404     -21.151 -42.381 -10.962  1.00 30.760          O  
ATOM   6152  CB  ALA A 404     -21.558 -39.574 -12.496  1.00 41.280          C  
ATOM   6153  H   ALA A 404     -19.316 -39.384 -13.583  1.00 34.750          H  
ATOM   6154  HA  ALA A 404     -20.120 -40.063 -10.983  1.00 35.640          H  
ATOM   6155 1HB  ALA A 404     -22.413 -39.766 -11.853  1.00 49.540          H  
ATOM   6156 2HB  ALA A 404     -21.318 -38.510 -12.482  1.00 49.540          H  
ATOM   6157 3HB  ALA A 404     -21.791 -39.876 -13.516  1.00 49.540          H  
ATOM   6158  N   SER A 405     -20.482 -42.542 -13.108  1.00 29.820          N  
ATOM   6159  CA  SER A 405     -20.811 -43.960 -13.250  1.00 30.070          C  
ATOM   6160  C   SER A 405     -19.847 -44.904 -12.521  1.00 29.760          C  
ATOM   6161  O   SER A 405     -20.107 -46.111 -12.439  1.00 30.030          O  
ATOM   6162  CB  SER A 405     -20.793 -44.354 -14.718  1.00 42.000          C  
ATOM   6163  OG  SER A 405     -19.472 -44.468 -15.215  1.00 42.000          O  
ATOM   6164  H   SER A 405     -20.146 -42.039 -13.936  1.00 35.780          H  
ATOM   6165  HA  SER A 405     -21.811 -44.113 -12.849  1.00 36.080          H  
ATOM   6166 1HB  SER A 405     -21.314 -45.301 -14.845  1.00 50.400          H  
ATOM   6167 2HB  SER A 405     -21.331 -43.602 -15.295  1.00 50.400          H  
ATOM   6168  HG  SER A 405     -19.034 -43.597 -15.124  1.00 50.400          H  
ATOM   6169  N   VAL A 406     -18.721 -44.383 -12.036  1.00 29.270          N  
ATOM   6170  CA  VAL A 406     -17.703 -45.209 -11.409  1.00 29.000          C  
ATOM   6171  C   VAL A 406     -17.735 -45.183  -9.879  1.00 29.410          C  
ATOM   6172  O   VAL A 406     -17.700 -44.127  -9.257  1.00 29.440          O  
ATOM   6173  CB  VAL A 406     -16.319 -44.754 -11.925  1.00 40.710          C  
ATOM   6174  CG1 VAL A 406     -15.186 -45.532 -11.257  1.00 40.710          C  
ATOM   6175  CG2 VAL A 406     -16.273 -44.958 -13.432  1.00 40.710          C  
ATOM   6176  H   VAL A 406     -18.570 -43.368 -12.084  1.00 35.120          H  
ATOM   6177  HA  VAL A 406     -17.862 -46.236 -11.735  1.00 34.800          H  
ATOM   6178  HB  VAL A 406     -16.189 -43.697 -11.700  1.00 48.850          H  
ATOM   6179 1HG1 VAL A 406     -14.231 -45.182 -11.645  1.00 48.850          H  
ATOM   6180 2HG1 VAL A 406     -15.208 -45.370 -10.184  1.00 48.850          H  
ATOM   6181 3HG1 VAL A 406     -15.293 -46.594 -11.465  1.00 48.850          H  
ATOM   6182 1HG2 VAL A 406     -15.315 -44.622 -13.820  1.00 48.850          H  
ATOM   6183 2HG2 VAL A 406     -16.409 -46.012 -13.660  1.00 48.850          H  
ATOM   6184 3HG2 VAL A 406     -17.066 -44.390 -13.899  1.00 48.850          H  
ATOM   6185  N   GLU A 407     -17.795 -46.368  -9.274  1.00 29.780          N  
ATOM   6186  CA  GLU A 407     -17.775 -46.497  -7.820  1.00 30.270          C  
ATOM   6187  C   GLU A 407     -16.479 -45.895  -7.297  1.00 30.650          C  
ATOM   6188  O   GLU A 407     -15.408 -46.175  -7.839  1.00 30.940          O  
ATOM   6189  CB  GLU A 407     -17.886 -47.965  -7.401  1.00 42.180          C  
ATOM   6190  CG  GLU A 407     -17.949 -48.191  -5.891  1.00 42.180          C  
ATOM   6191  CD  GLU A 407     -18.117 -49.631  -5.520  1.00 42.180          C  
ATOM   6192  OE1 GLU A 407     -18.201 -50.448  -6.404  1.00 42.180          O  
ATOM   6193  OE2 GLU A 407     -18.162 -49.917  -4.348  1.00 42.180          O  
ATOM   6194  H   GLU A 407     -17.845 -47.199  -9.846  1.00 35.740          H  
ATOM   6195  HA  GLU A 407     -18.613 -45.940  -7.402  1.00 36.320          H  
ATOM   6196 1HB  GLU A 407     -18.783 -48.401  -7.841  1.00 50.620          H  
ATOM   6197 2HB  GLU A 407     -17.030 -48.520  -7.786  1.00 50.620          H  
ATOM   6198 1HG  GLU A 407     -17.026 -47.828  -5.435  1.00 50.620          H  
ATOM   6199 2HG  GLU A 407     -18.776 -47.615  -5.480  1.00 50.620          H  
ATOM   6200  N   THR A 408     -16.547 -45.088  -6.244  1.00 30.740          N  
ATOM   6201  CA  THR A 408     -15.313 -44.489  -5.763  1.00 31.210          C  
ATOM   6202  C   THR A 408     -14.589 -45.407  -4.791  1.00 31.130          C  
ATOM   6203  O   THR A 408     -15.081 -45.692  -3.695  1.00 31.000          O  
ATOM   6204  CB  THR A 408     -15.587 -43.161  -5.029  1.00 43.510          C  
ATOM   6205  OG1 THR A 408     -16.247 -42.252  -5.897  1.00 43.510          O  
ATOM   6206  CG2 THR A 408     -14.263 -42.531  -4.623  1.00 43.510          C  
ATOM   6207  H   THR A 408     -17.434 -44.888  -5.809  1.00 36.890          H  
ATOM   6208  HA  THR A 408     -14.661 -44.299  -6.616  1.00 37.450          H  
ATOM   6209  HB  THR A 408     -16.200 -43.342  -4.146  1.00 52.210          H  
ATOM   6210  HG1 THR A 408     -17.117 -42.589  -6.113  1.00 52.210          H  
ATOM   6211 1HG2 THR A 408     -14.459 -41.598  -4.113  1.00 52.210          H  
ATOM   6212 2HG2 THR A 408     -13.711 -43.186  -3.965  1.00 52.210          H  
ATOM   6213 3HG2 THR A 408     -13.666 -42.343  -5.512  1.00 52.210          H  
ATOM   6214  N   ASP A 409     -13.376 -45.819  -5.144  1.00 31.300          N  
ATOM   6215  CA  ASP A 409     -12.623 -46.706  -4.266  1.00 31.350          C  
ATOM   6216  C   ASP A 409     -11.889 -45.868  -3.233  1.00 30.910          C  
ATOM   6217  O   ASP A 409     -10.690 -45.605  -3.355  1.00 30.820          O  
ATOM   6218  CB  ASP A 409     -11.636 -47.580  -5.038  1.00 43.870          C  
ATOM   6219  CG  ASP A 409     -11.002 -48.693  -4.161  1.00 43.870          C  
ATOM   6220  OD1 ASP A 409     -11.491 -48.947  -3.060  1.00 43.870          O  
ATOM   6221  OD2 ASP A 409     -10.052 -49.299  -4.613  1.00 43.870          O  
ATOM   6222  H   ASP A 409     -13.002 -45.552  -6.044  1.00 37.560          H  
ATOM   6223  HA  ASP A 409     -13.321 -47.359  -3.745  1.00 37.620          H  
ATOM   6224 1HB  ASP A 409     -12.147 -48.045  -5.883  1.00 52.640          H  
ATOM   6225 2HB  ASP A 409     -10.837 -46.958  -5.443  1.00 52.640          H  
ATOM   6226  N   MET A 410     -12.635 -45.393  -2.256  1.00 30.720          N  
ATOM   6227  CA  MET A 410     -12.073 -44.509  -1.256  1.00 30.370          C  
ATOM   6228  C   MET A 410     -11.096 -45.236  -0.311  1.00 30.330          C  
ATOM   6229  O   MET A 410     -11.255 -46.432  -0.046  1.00 30.370          O  
ATOM   6230  CB  MET A 410     -13.175 -43.877  -0.413  1.00 42.660          C  
ATOM   6231  CG  MET A 410     -14.059 -42.885  -1.106  1.00 42.660          C  
ATOM   6232  SD  MET A 410     -15.230 -42.080   0.019  1.00 42.660          S  
ATOM   6233  CE  MET A 410     -16.413 -43.381   0.347  1.00 42.660          C  
ATOM   6234  H   MET A 410     -13.628 -45.642  -2.280  1.00 36.860          H  
ATOM   6235  HA  MET A 410     -11.584 -43.714  -1.796  1.00 36.440          H  
ATOM   6236 1HB  MET A 410     -13.829 -44.667  -0.102  1.00 51.190          H  
ATOM   6237 2HB  MET A 410     -12.752 -43.427   0.480  1.00 51.190          H  
ATOM   6238 1HG  MET A 410     -13.454 -42.121  -1.595  1.00 51.190          H  
ATOM   6239 2HG  MET A 410     -14.635 -43.413  -1.859  1.00 51.190          H  
ATOM   6240 1HE  MET A 410     -17.179 -43.010   1.020  1.00 51.190          H  
ATOM   6241 2HE  MET A 410     -16.874 -43.697  -0.588  1.00 51.190          H  
ATOM   6242 3HE  MET A 410     -15.926 -44.218   0.798  1.00 51.190          H  
ATOM   6243  N   PRO A 411     -10.027 -44.559   0.144  1.00 30.350          N  
ATOM   6244  CA  PRO A 411      -9.133 -44.955   1.212  1.00 30.410          C  
ATOM   6245  C   PRO A 411      -9.913 -45.077   2.502  1.00 30.310          C  
ATOM   6246  O   PRO A 411     -10.908 -44.374   2.688  1.00 30.090          O  
ATOM   6247  CB  PRO A 411      -8.122 -43.804   1.281  1.00 45.620          C  
ATOM   6248  CG  PRO A 411      -8.152 -43.186  -0.086  1.00 45.620          C  
ATOM   6249  CD  PRO A 411      -9.572 -43.349  -0.569  1.00 45.620          C  
ATOM   6250  HA  PRO A 411      -8.650 -45.910   0.948  1.00 36.490          H  
ATOM   6251 1HB  PRO A 411      -8.413 -43.097   2.076  1.00 54.740          H  
ATOM   6252 2HB  PRO A 411      -7.128 -44.188   1.550  1.00 54.740          H  
ATOM   6253 1HG  PRO A 411      -7.838 -42.132  -0.035  1.00 54.740          H  
ATOM   6254 2HG  PRO A 411      -7.432 -43.698  -0.743  1.00 54.740          H  
ATOM   6255 1HD  PRO A 411     -10.181 -42.497  -0.312  1.00 54.740          H  
ATOM   6256 2HD  PRO A 411      -9.506 -43.527  -1.656  1.00 54.740          H  
ATOM   6257  N   LEU A 412      -9.440 -45.886   3.434  1.00 30.560          N  
ATOM   6258  CA  LEU A 412     -10.123 -46.016   4.721  1.00 30.590          C  
ATOM   6259  C   LEU A 412     -10.330 -44.658   5.398  1.00 30.340          C  
ATOM   6260  O   LEU A 412     -11.367 -44.413   6.029  1.00 30.020          O  
ATOM   6261  CB  LEU A 412      -9.322 -46.931   5.651  1.00 42.810          C  
ATOM   6262  CG  LEU A 412      -9.244 -48.439   5.255  1.00 42.810          C  
ATOM   6263  CD1 LEU A 412      -8.266 -49.139   6.192  1.00 42.810          C  
ATOM   6264  CD2 LEU A 412     -10.632 -49.097   5.342  1.00 42.810          C  
ATOM   6265  H   LEU A 412      -8.611 -46.437   3.247  1.00 36.670          H  
ATOM   6266  HA  LEU A 412     -11.102 -46.444   4.545  1.00 36.710          H  
ATOM   6267 1HB  LEU A 412      -8.303 -46.551   5.710  1.00 51.380          H  
ATOM   6268 2HB  LEU A 412      -9.759 -46.874   6.649  1.00 51.380          H  
ATOM   6269  HG  LEU A 412      -8.866 -48.532   4.240  1.00 51.380          H  
ATOM   6270 1HD1 LEU A 412      -8.190 -50.191   5.916  1.00 51.380          H  
ATOM   6271 2HD1 LEU A 412      -7.283 -48.674   6.111  1.00 51.380          H  
ATOM   6272 3HD1 LEU A 412      -8.621 -49.059   7.219  1.00 51.380          H  
ATOM   6273 1HD2 LEU A 412     -10.545 -50.149   5.071  1.00 51.380          H  
ATOM   6274 2HD2 LEU A 412     -11.010 -49.017   6.362  1.00 51.380          H  
ATOM   6275 3HD2 LEU A 412     -11.328 -48.623   4.666  1.00 51.380          H  
ATOM   6276  N   THR A 413      -9.359 -43.755   5.225  1.00 30.570          N  
ATOM   6277  CA  THR A 413      -9.376 -42.433   5.827  1.00 30.470          C  
ATOM   6278  C   THR A 413     -10.425 -41.496   5.216  1.00 30.050          C  
ATOM   6279  O   THR A 413     -10.679 -40.412   5.764  1.00 30.350          O  
ATOM   6280  CB  THR A 413      -7.980 -41.796   5.733  1.00 42.700          C  
ATOM   6281  OG1 THR A 413      -7.587 -41.702   4.358  1.00 42.700          O  
ATOM   6282  CG2 THR A 413      -6.978 -42.657   6.480  1.00 42.700          C  
ATOM   6283  H   THR A 413      -8.536 -44.000   4.689  1.00 36.680          H  
ATOM   6284  HA  THR A 413      -9.617 -42.558   6.881  1.00 36.560          H  
ATOM   6285  HB  THR A 413      -7.999 -40.800   6.168  1.00 51.240          H  
ATOM   6286  HG1 THR A 413      -8.103 -41.016   3.919  1.00 51.240          H  
ATOM   6287 1HG2 THR A 413      -5.990 -42.202   6.411  1.00 51.240          H  
ATOM   6288 2HG2 THR A 413      -7.274 -42.727   7.526  1.00 51.240          H  
ATOM   6289 3HG2 THR A 413      -6.945 -43.654   6.048  1.00 51.240          H  
ATOM   6290  N   LEU A 414     -11.038 -41.907   4.101  1.00 29.440          N  
ATOM   6291  CA  LEU A 414     -12.123 -41.164   3.477  1.00 29.050          C  
ATOM   6292  C   LEU A 414     -13.435 -41.903   3.732  1.00 28.930          C  
ATOM   6293  O   LEU A 414     -14.450 -41.278   4.038  1.00 28.750          O  
ATOM   6294  CB  LEU A 414     -11.916 -40.969   1.974  1.00 40.830          C  
ATOM   6295  CG  LEU A 414     -11.113 -39.713   1.531  1.00 40.830          C  
ATOM   6296  CD1 LEU A 414      -9.649 -39.828   1.968  1.00 40.830          C  
ATOM   6297  CD2 LEU A 414     -11.244 -39.553   0.021  1.00 40.830          C  
ATOM   6298  H   LEU A 414     -10.770 -42.800   3.691  1.00 35.330          H  
ATOM   6299  HA  LEU A 414     -12.192 -40.186   3.941  1.00 34.860          H  
ATOM   6300 1HB  LEU A 414     -11.393 -41.844   1.602  1.00 48.990          H  
ATOM   6301 2HB  LEU A 414     -12.887 -40.923   1.497  1.00 48.990          H  
ATOM   6302  HG  LEU A 414     -11.531 -38.828   2.016  1.00 48.990          H  
ATOM   6303 1HD1 LEU A 414      -9.109 -38.935   1.657  1.00 48.990          H  
ATOM   6304 2HD1 LEU A 414      -9.593 -39.907   3.038  1.00 48.990          H  
ATOM   6305 3HD1 LEU A 414      -9.196 -40.700   1.512  1.00 48.990          H  
ATOM   6306 1HD2 LEU A 414     -10.706 -38.660  -0.294  1.00 48.990          H  
ATOM   6307 2HD2 LEU A 414     -10.837 -40.407  -0.486  1.00 48.990          H  
ATOM   6308 3HD2 LEU A 414     -12.298 -39.450  -0.239  1.00 48.990          H  
ATOM   6309  N   ARG A 415     -13.405 -43.246   3.684  1.00 29.130          N  
ATOM   6310  CA  ARG A 415     -14.596 -44.078   3.887  1.00 29.130          C  
ATOM   6311  C   ARG A 415     -15.250 -43.794   5.230  1.00 29.190          C  
ATOM   6312  O   ARG A 415     -16.481 -43.764   5.334  1.00 28.890          O  
ATOM   6313  CB  ARG A 415     -14.247 -45.561   3.788  1.00 40.780          C  
ATOM   6314  CG  ARG A 415     -13.973 -46.051   2.381  1.00 40.780          C  
ATOM   6315  CD  ARG A 415     -13.551 -47.454   2.301  1.00 40.780          C  
ATOM   6316  NE  ARG A 415     -13.352 -47.871   0.890  1.00 40.780          N  
ATOM   6317  CZ  ARG A 415     -14.298 -48.418   0.077  1.00 40.780          C  
ATOM   6318  NH1 ARG A 415     -15.525 -48.657   0.531  1.00 40.780          N  
ATOM   6319  NH2 ARG A 415     -14.001 -48.732  -1.188  1.00 40.780          N  
ATOM   6320  H   ARG A 415     -12.526 -43.703   3.442  1.00 34.960          H  
ATOM   6321  HA  ARG A 415     -15.311 -43.843   3.102  1.00 34.960          H  
ATOM   6322 1HB  ARG A 415     -13.365 -45.761   4.388  1.00 48.940          H  
ATOM   6323 2HB  ARG A 415     -15.062 -46.158   4.195  1.00 48.940          H  
ATOM   6324 1HG  ARG A 415     -14.858 -45.940   1.777  1.00 48.940          H  
ATOM   6325 2HG  ARG A 415     -13.168 -45.459   1.972  1.00 48.940          H  
ATOM   6326 1HD  ARG A 415     -12.595 -47.556   2.811  1.00 48.940          H  
ATOM   6327 2HD  ARG A 415     -14.280 -48.107   2.771  1.00 48.940          H  
ATOM   6328  HE  ARG A 415     -12.434 -47.663   0.471  1.00 48.940          H  
ATOM   6329 1HH1 ARG A 415     -15.769 -48.432   1.482  1.00 48.940          H  
ATOM   6330 2HH1 ARG A 415     -16.222 -49.068  -0.082  1.00 48.940          H  
ATOM   6331 1HH2 ARG A 415     -13.048 -48.586  -1.588  1.00 48.940          H  
ATOM   6332 2HH2 ARG A 415     -14.706 -49.141  -1.780  1.00 48.940          H  
ATOM   6333  N   GLN A 416     -14.427 -43.493   6.239  1.00 29.670          N  
ATOM   6334  CA  GLN A 416     -14.888 -43.193   7.592  1.00 29.870          C  
ATOM   6335  C   GLN A 416     -15.870 -42.009   7.656  1.00 29.570          C  
ATOM   6336  O   GLN A 416     -16.458 -41.747   8.700  1.00 29.870          O  
ATOM   6337  CB  GLN A 416     -13.717 -42.939   8.546  1.00 41.740          C  
ATOM   6338  CG  GLN A 416     -12.968 -41.645   8.344  1.00 41.740          C  
ATOM   6339  CD  GLN A 416     -11.814 -41.531   9.320  1.00 41.740          C  
ATOM   6340  OE1 GLN A 416     -11.925 -41.970  10.474  1.00 41.740          O  
ATOM   6341  NE2 GLN A 416     -10.703 -40.948   8.884  1.00 41.740          N  
ATOM   6342  H   GLN A 416     -13.417 -43.572   6.070  1.00 35.600          H  
ATOM   6343  HA  GLN A 416     -15.417 -44.069   7.960  1.00 35.840          H  
ATOM   6344 1HB  GLN A 416     -14.072 -42.975   9.573  1.00 50.090          H  
ATOM   6345 2HB  GLN A 416     -12.990 -43.743   8.428  1.00 50.090          H  
ATOM   6346 1HG  GLN A 416     -12.581 -41.602   7.328  1.00 50.090          H  
ATOM   6347 2HG  GLN A 416     -13.641 -40.813   8.526  1.00 50.090          H  
ATOM   6348 1HE2 GLN A 416      -9.918 -40.848   9.493  1.00 50.090          H  
ATOM   6349 2HE2 GLN A 416     -10.655 -40.598   7.936  1.00 50.090          H  
ATOM   6350  N   HIS A 417     -16.018 -41.233   6.570  1.00 29.030          N  
ATOM   6351  CA  HIS A 417     -16.960 -40.109   6.561  1.00 28.790          C  
ATOM   6352  C   HIS A 417     -18.390 -40.610   6.802  1.00 28.360          C  
ATOM   6353  O   HIS A 417     -19.278 -39.836   7.169  1.00 28.080          O  
ATOM   6354  CB  HIS A 417     -16.949 -39.324   5.231  1.00 40.400          C  
ATOM   6355  CG  HIS A 417     -17.786 -39.891   4.082  1.00 40.400          C  
ATOM   6356  ND1 HIS A 417     -19.098 -39.488   3.874  1.00 40.400          N  
ATOM   6357  CD2 HIS A 417     -17.509 -40.774   3.089  1.00 40.400          C  
ATOM   6358  CE1 HIS A 417     -19.589 -40.100   2.812  1.00 40.400          C  
ATOM   6359  NE2 HIS A 417     -18.659 -40.891   2.310  1.00 40.400          N  
ATOM   6360  H   HIS A 417     -15.492 -41.437   5.715  1.00 34.840          H  
ATOM   6361  HA  HIS A 417     -16.708 -39.418   7.365  1.00 34.550          H  
ATOM   6362 1HB  HIS A 417     -17.275 -38.301   5.414  1.00 48.480          H  
ATOM   6363 2HB  HIS A 417     -15.941 -39.277   4.865  1.00 48.480          H  
ATOM   6364  HD1 HIS A 417     -19.678 -39.051   4.575  1.00 48.480          H  
ATOM   6365  HD2 HIS A 417     -16.622 -41.347   2.834  1.00 48.480          H  
ATOM   6366  HE1 HIS A 417     -20.614 -39.911   2.495  1.00 48.480          H  
ATOM   6367  N   ARG A 418     -18.629 -41.907   6.555  1.00 28.380          N  
ATOM   6368  CA  ARG A 418     -19.942 -42.521   6.690  1.00 28.060          C  
ATOM   6369  C   ARG A 418     -20.246 -43.012   8.110  1.00 28.020          C  
ATOM   6370  O   ARG A 418     -21.317 -43.568   8.361  1.00 28.040          O  
ATOM   6371  CB  ARG A 418     -20.047 -43.692   5.729  1.00 39.410          C  
ATOM   6372  CG  ARG A 418     -19.946 -43.267   4.308  1.00 39.410          C  
ATOM   6373  CD  ARG A 418     -20.091 -44.336   3.321  1.00 39.410          C  
ATOM   6374  NE  ARG A 418     -19.905 -43.785   1.978  1.00 39.410          N  
ATOM   6375  CZ  ARG A 418     -20.150 -44.436   0.815  1.00 39.410          C  
ATOM   6376  NH1 ARG A 418     -20.611 -45.677   0.821  1.00 39.410          N  
ATOM   6377  NH2 ARG A 418     -19.926 -43.823  -0.334  1.00 39.410          N  
ATOM   6378  H   ARG A 418     -17.846 -42.491   6.241  1.00 34.060          H  
ATOM   6379  HA  ARG A 418     -20.689 -41.778   6.417  1.00 33.670          H  
ATOM   6380 1HB  ARG A 418     -19.236 -44.393   5.927  1.00 47.290          H  
ATOM   6381 2HB  ARG A 418     -20.990 -44.214   5.870  1.00 47.290          H  
ATOM   6382 1HG  ARG A 418     -20.683 -42.496   4.104  1.00 47.290          H  
ATOM   6383 2HG  ARG A 418     -18.956 -42.869   4.175  1.00 47.290          H  
ATOM   6384 1HD  ARG A 418     -19.331 -45.098   3.491  1.00 47.290          H  
ATOM   6385 2HD  ARG A 418     -21.086 -44.771   3.391  1.00 47.290          H  
ATOM   6386  HE  ARG A 418     -19.531 -42.821   1.932  1.00 47.290          H  
ATOM   6387 1HH1 ARG A 418     -20.785 -46.152   1.694  1.00 47.290          H  
ATOM   6388 2HH1 ARG A 418     -20.793 -46.157  -0.051  1.00 47.290          H  
ATOM   6389 1HH2 ARG A 418     -19.571 -42.876  -0.338  1.00 47.290          H  
ATOM   6390 2HH2 ARG A 418     -20.107 -44.295  -1.206  1.00 47.290          H  
ATOM   6391  N   ILE A 419     -19.312 -42.825   9.038  1.00 28.050          N  
ATOM   6392  CA  ILE A 419     -19.493 -43.248  10.413  1.00 28.100          C  
ATOM   6393  C   ILE A 419     -19.733 -42.005  11.256  1.00 27.820          C  
ATOM   6394  O   ILE A 419     -18.887 -41.124  11.309  1.00 27.840          O  
ATOM   6395  CB  ILE A 419     -18.254 -44.034  10.892  1.00 39.320          C  
ATOM   6396  CG1 ILE A 419     -18.080 -45.295  10.008  1.00 39.320          C  
ATOM   6397  CG2 ILE A 419     -18.343 -44.353  12.399  1.00 39.320          C  
ATOM   6398  CD1 ILE A 419     -16.754 -46.004  10.185  1.00 39.320          C  
ATOM   6399  H   ILE A 419     -18.435 -42.356   8.787  1.00 33.660          H  
ATOM   6400  HA  ILE A 419     -20.370 -43.891  10.485  1.00 33.720          H  
ATOM   6401  HB  ILE A 419     -17.386 -43.434  10.714  1.00 47.180          H  
ATOM   6402 1HG1 ILE A 419     -18.886 -45.992  10.223  1.00 47.180          H  
ATOM   6403 2HG1 ILE A 419     -18.152 -44.997   8.963  1.00 47.180          H  
ATOM   6404 1HG2 ILE A 419     -17.454 -44.879  12.723  1.00 47.180          H  
ATOM   6405 2HG2 ILE A 419     -18.411 -43.437  12.949  1.00 47.180          H  
ATOM   6406 3HG2 ILE A 419     -19.219 -44.969  12.594  1.00 47.180          H  
ATOM   6407 1HD1 ILE A 419     -16.712 -46.861   9.513  1.00 47.180          H  
ATOM   6408 2HD1 ILE A 419     -15.942 -45.317   9.947  1.00 47.180          H  
ATOM   6409 3HD1 ILE A 419     -16.638 -46.350  11.204  1.00 47.180          H  
ATOM   6410  N   SER A 420     -20.864 -41.936  11.954  1.00 27.640          N  
ATOM   6411  CA  SER A 420     -21.223 -40.727  12.708  1.00 27.460          C  
ATOM   6412  C   SER A 420     -20.238 -40.329  13.812  1.00 27.540          C  
ATOM   6413  O   SER A 420     -20.196 -39.174  14.235  1.00 27.790          O  
ATOM   6414  CB  SER A 420     -22.592 -40.918  13.322  1.00 38.520          C  
ATOM   6415  OG  SER A 420     -22.563 -41.936  14.284  1.00 38.520          O  
ATOM   6416  H   SER A 420     -21.520 -42.705  11.914  1.00 33.170          H  
ATOM   6417  HA  SER A 420     -21.276 -39.900  11.997  1.00 32.950          H  
ATOM   6418 1HB  SER A 420     -22.915 -39.985  13.785  1.00 46.220          H  
ATOM   6419 2HB  SER A 420     -23.313 -41.166  12.544  1.00 46.220          H  
ATOM   6420  HG  SER A 420     -23.452 -41.977  14.654  1.00 46.220          H  
ATOM   6421  N   ALA A 421     -19.446 -41.282  14.276  1.00 27.420          N  
ATOM   6422  CA  ALA A 421     -18.449 -41.055  15.316  1.00 27.400          C  
ATOM   6423  C   ALA A 421     -17.114 -40.521  14.779  1.00 27.640          C  
ATOM   6424  O   ALA A 421     -16.203 -40.247  15.565  1.00 27.730          O  
ATOM   6425  CB  ALA A 421     -18.185 -42.350  16.064  1.00 38.370          C  
ATOM   6426  H   ALA A 421     -19.556 -42.200  13.877  1.00 32.900          H  
ATOM   6427  HA  ALA A 421     -18.853 -40.315  16.006  1.00 32.880          H  
ATOM   6428 1HB  ALA A 421     -17.468 -42.164  16.864  1.00 46.040          H  
ATOM   6429 2HB  ALA A 421     -19.117 -42.720  16.487  1.00 46.040          H  
ATOM   6430 3HB  ALA A 421     -17.777 -43.086  15.377  1.00 46.040          H  
ATOM   6431  N   THR A 422     -16.968 -40.430  13.456  1.00 27.830          N  
ATOM   6432  CA  THR A 422     -15.713 -40.026  12.827  1.00 28.180          C  
ATOM   6433  C   THR A 422     -15.873 -38.940  11.769  1.00 28.270          C  
ATOM   6434  O   THR A 422     -16.962 -38.428  11.508  1.00 28.440          O  
ATOM   6435  CB  THR A 422     -14.989 -41.242  12.195  1.00 39.310          C  
ATOM   6436  OG1 THR A 422     -15.763 -41.777  11.127  1.00 39.310          O  
ATOM   6437  CG2 THR A 422     -14.801 -42.341  13.217  1.00 39.310          C  
ATOM   6438  H   THR A 422     -17.753 -40.643  12.833  1.00 33.400          H  
ATOM   6439  HA  THR A 422     -15.062 -39.623  13.601  1.00 33.820          H  
ATOM   6440  HB  THR A 422     -14.016 -40.932  11.818  1.00 47.170          H  
ATOM   6441  HG1 THR A 422     -15.814 -41.191  10.343  1.00 47.170          H  
ATOM   6442 1HG2 THR A 422     -14.289 -43.176  12.744  1.00 47.170          H  
ATOM   6443 2HG2 THR A 422     -14.207 -41.968  14.050  1.00 47.170          H  
ATOM   6444 3HG2 THR A 422     -15.765 -42.674  13.579  1.00 47.170          H  
ATOM   6445  N   SER A 423     -14.748 -38.544  11.190  1.00 28.230          N  
ATOM   6446  CA  SER A 423     -14.720 -37.579  10.106  1.00 28.410          C  
ATOM   6447  C   SER A 423     -13.557 -37.934   9.204  1.00 28.430          C  
ATOM   6448  O   SER A 423     -12.603 -38.572   9.650  1.00 28.590          O  
ATOM   6449  CB  SER A 423     -14.574 -36.173  10.647  1.00 39.700          C  
ATOM   6450  OG  SER A 423     -13.341 -36.011  11.295  1.00 39.700          O  
ATOM   6451  H   SER A 423     -13.872 -38.946  11.489  1.00 33.880          H  
ATOM   6452  HA  SER A 423     -15.645 -37.654   9.531  1.00 34.090          H  
ATOM   6453 1HB  SER A 423     -14.651 -35.459   9.828  1.00 47.640          H  
ATOM   6454 2HB  SER A 423     -15.387 -35.965  11.343  1.00 47.640          H  
ATOM   6455  HG  SER A 423     -13.319 -35.102  11.596  1.00 47.640          H  
ATOM   6456  N   SER A 424     -13.642 -37.534   7.941  1.00 28.360          N  
ATOM   6457  CA  SER A 424     -12.596 -37.810   6.964  1.00 28.470          C  
ATOM   6458  C   SER A 424     -11.383 -36.895   7.031  1.00 28.780          C  
ATOM   6459  O   SER A 424     -11.421 -35.808   7.617  1.00 28.750          O  
ATOM   6460  CB  SER A 424     -13.195 -37.758   5.579  1.00 39.810          C  
ATOM   6461  OG  SER A 424     -13.676 -36.472   5.280  1.00 39.810          O  
ATOM   6462  H   SER A 424     -14.445 -37.005   7.635  1.00 34.030          H  
ATOM   6463  HA  SER A 424     -12.244 -38.827   7.135  1.00 34.160          H  
ATOM   6464 1HB  SER A 424     -12.430 -38.029   4.855  1.00 47.780          H  
ATOM   6465 2HB  SER A 424     -13.981 -38.483   5.502  1.00 47.780          H  
ATOM   6466  HG  SER A 424     -13.976 -36.507   4.367  1.00 47.780          H  
ATOM   6467  N   SER A 425     -10.308 -37.343   6.376  1.00 29.160          N  
ATOM   6468  CA  SER A 425      -9.084 -36.557   6.251  1.00 29.600          C  
ATOM   6469  C   SER A 425      -9.214 -35.456   5.202  1.00 29.790          C  
ATOM   6470  O   SER A 425     -10.131 -35.459   4.376  1.00 29.650          O  
ATOM   6471  CB  SER A 425      -7.907 -37.454   5.906  1.00 41.260          C  
ATOM   6472  OG  SER A 425      -8.035 -37.992   4.623  1.00 41.260          O  
ATOM   6473  H   SER A 425     -10.357 -38.280   5.970  1.00 34.990          H  
ATOM   6474  HA  SER A 425      -8.887 -36.083   7.212  1.00 35.520          H  
ATOM   6475 1HB  SER A 425      -6.984 -36.881   5.969  1.00 49.520          H  
ATOM   6476 2HB  SER A 425      -7.842 -38.260   6.634  1.00 49.520          H  
ATOM   6477  HG  SER A 425      -7.234 -38.501   4.470  1.00 49.520          H  
ATOM   6478  N   GLU A 426      -8.268 -34.514   5.224  1.00 30.230          N  
ATOM   6479  CA  GLU A 426      -8.236 -33.415   4.262  1.00 30.590          C  
ATOM   6480  C   GLU A 426      -6.838 -33.216   3.684  1.00 30.800          C  
ATOM   6481  O   GLU A 426      -5.838 -33.584   4.303  1.00 31.210          O  
ATOM   6482  CB  GLU A 426      -8.733 -32.107   4.899  1.00 42.680          C  
ATOM   6483  CG  GLU A 426     -10.215 -32.118   5.337  1.00 42.680          C  
ATOM   6484  CD  GLU A 426     -10.688 -30.787   5.903  1.00 42.680          C  
ATOM   6485  OE1 GLU A 426      -9.877 -29.902   6.033  1.00 42.680          O  
ATOM   6486  OE2 GLU A 426     -11.857 -30.659   6.193  1.00 42.680          O  
ATOM   6487  H   GLU A 426      -7.545 -34.566   5.925  1.00 36.280          H  
ATOM   6488  HA  GLU A 426      -8.903 -33.662   3.436  1.00 36.710          H  
ATOM   6489 1HB  GLU A 426      -8.128 -31.880   5.775  1.00 51.220          H  
ATOM   6490 2HB  GLU A 426      -8.598 -31.287   4.191  1.00 51.220          H  
ATOM   6491 1HG  GLU A 426     -10.833 -32.381   4.478  1.00 51.220          H  
ATOM   6492 2HG  GLU A 426     -10.356 -32.892   6.092  1.00 51.220          H  
ATOM   6493  N   GLU A 427      -6.787 -32.628   2.492  1.00 30.600          N  
ATOM   6494  CA  GLU A 427      -5.543 -32.305   1.800  1.00 30.860          C  
ATOM   6495  C   GLU A 427      -4.919 -31.033   2.360  1.00 30.720          C  
ATOM   6496  O   GLU A 427      -5.609 -30.205   2.955  1.00 30.940          O  
ATOM   6497  CB  GLU A 427      -5.794 -32.154   0.300  1.00 43.100          C  
ATOM   6498  CG  GLU A 427      -6.249 -33.438  -0.393  1.00 43.100          C  
ATOM   6499  CD  GLU A 427      -6.451 -33.262  -1.876  1.00 43.100          C  
ATOM   6500  OE1 GLU A 427      -6.316 -32.155  -2.341  1.00 43.100          O  
ATOM   6501  OE2 GLU A 427      -6.740 -34.229  -2.539  1.00 43.100          O  
ATOM   6502  H   GLU A 427      -7.659 -32.374   2.051  1.00 36.720          H  
ATOM   6503  HA  GLU A 427      -4.839 -33.124   1.954  1.00 37.030          H  
ATOM   6504 1HB  GLU A 427      -6.556 -31.393   0.135  1.00 51.720          H  
ATOM   6505 2HB  GLU A 427      -4.881 -31.814  -0.189  1.00 51.720          H  
ATOM   6506 1HG  GLU A 427      -5.499 -34.210  -0.229  1.00 51.720          H  
ATOM   6507 2HG  GLU A 427      -7.180 -33.774   0.059  1.00 51.720          H  
ATOM   6508  N   SER A 428      -3.614 -30.872   2.151  1.00 30.450          N  
ATOM   6509  CA  SER A 428      -2.891 -29.694   2.616  1.00 30.410          C  
ATOM   6510  C   SER A 428      -1.749 -29.299   1.709  1.00 30.370          C  
ATOM   6511  O   SER A 428      -1.094 -30.159   1.100  1.00 30.170          O  
ATOM   6512  CB  SER A 428      -2.332 -29.902   3.999  1.00 42.590          C  
ATOM   6513  OG  SER A 428      -1.539 -28.793   4.363  1.00 42.590          O  
ATOM   6514  H   SER A 428      -3.107 -31.592   1.655  1.00 36.540          H  
ATOM   6515  HA  SER A 428      -3.594 -28.861   2.654  1.00 36.490          H  
ATOM   6516 1HB  SER A 428      -3.151 -30.021   4.709  1.00 51.110          H  
ATOM   6517 2HB  SER A 428      -1.734 -30.812   4.026  1.00 51.110          H  
ATOM   6518  HG  SER A 428      -1.293 -28.942   5.287  1.00 51.110          H  
ATOM   6519  N   SER A 429      -1.496 -27.984   1.664  1.00 30.640          N  
ATOM   6520  CA  SER A 429      -0.434 -27.344   0.889  1.00 30.720          C  
ATOM   6521  C   SER A 429       0.938 -27.826   1.322  1.00 31.020          C  
ATOM   6522  O   SER A 429       1.899 -27.792   0.547  1.00 31.200          O  
ATOM   6523  CB  SER A 429      -0.512 -25.843   1.049  1.00 42.980          C  
ATOM   6524  OG  SER A 429      -0.212 -25.472   2.362  1.00 42.980          O  
ATOM   6525  H   SER A 429      -2.085 -27.379   2.222  1.00 36.770          H  
ATOM   6526  HA  SER A 429      -0.576 -27.592  -0.163  1.00 36.860          H  
ATOM   6527 1HB  SER A 429       0.191 -25.367   0.361  1.00 51.570          H  
ATOM   6528 2HB  SER A 429      -1.511 -25.498   0.788  1.00 51.570          H  
ATOM   6529  HG  SER A 429      -0.286 -24.514   2.394  1.00 51.570          H  
ATOM   6530  N   ASN A 430       1.014 -28.403   2.524  1.00 31.140          N  
ATOM   6531  CA  ASN A 430       2.273 -28.937   3.014  1.00 31.490          C  
ATOM   6532  C   ASN A 430       2.795 -29.995   2.039  1.00 31.490          C  
ATOM   6533  O   ASN A 430       4.011 -30.147   1.871  1.00 31.610          O  
ATOM   6534  CB  ASN A 430       2.104 -29.539   4.396  1.00 43.950          C  
ATOM   6535  CG  ASN A 430       1.925 -28.507   5.473  1.00 43.950          C  
ATOM   6536  OD1 ASN A 430       2.238 -27.326   5.299  1.00 43.950          O  
ATOM   6537  ND2 ASN A 430       1.422 -28.938   6.601  1.00 43.950          N  
ATOM   6538  H   ASN A 430       0.177 -28.416   3.109  1.00 37.370          H  
ATOM   6539  HA  ASN A 430       3.005 -28.129   3.056  1.00 37.790          H  
ATOM   6540 1HB  ASN A 430       1.234 -30.198   4.395  1.00 52.740          H  
ATOM   6541 2HB  ASN A 430       2.975 -30.149   4.630  1.00 52.740          H  
ATOM   6542 1HD2 ASN A 430       1.280 -28.300   7.358  1.00 52.740          H  
ATOM   6543 2HD2 ASN A 430       1.184 -29.903   6.712  1.00 52.740          H  
ATOM   6544  N   LYS A 431       1.875 -30.724   1.382  1.00 31.430          N  
ATOM   6545  CA  LYS A 431       2.252 -31.721   0.400  1.00 31.510          C  
ATOM   6546  C   LYS A 431       1.932 -31.177  -0.986  1.00 31.130          C  
ATOM   6547  O   LYS A 431       2.643 -31.476  -1.951  1.00 31.310          O  
ATOM   6548  CB  LYS A 431       1.527 -33.043   0.655  1.00 44.080          C  
ATOM   6549  CG  LYS A 431       1.818 -33.691   2.029  1.00 44.080          C  
ATOM   6550  CD  LYS A 431       3.295 -34.083   2.190  1.00 44.080          C  
ATOM   6551  CE  LYS A 431       3.536 -34.825   3.496  1.00 44.080          C  
ATOM   6552  NZ  LYS A 431       4.977 -35.172   3.680  1.00 44.080          N  
ATOM   6553  H   LYS A 431       0.879 -30.576   1.551  1.00 37.720          H  
ATOM   6554  HA  LYS A 431       3.326 -31.879   0.441  1.00 37.810          H  
ATOM   6555 1HB  LYS A 431       0.450 -32.875   0.591  1.00 52.900          H  
ATOM   6556 2HB  LYS A 431       1.792 -33.758  -0.122  1.00 52.900          H  
ATOM   6557 1HG  LYS A 431       1.558 -32.984   2.816  1.00 52.900          H  
ATOM   6558 2HG  LYS A 431       1.199 -34.579   2.146  1.00 52.900          H  
ATOM   6559 1HD  LYS A 431       3.606 -34.710   1.353  1.00 52.900          H  
ATOM   6560 2HD  LYS A 431       3.915 -33.188   2.203  1.00 52.900          H  
ATOM   6561 1HE  LYS A 431       3.216 -34.196   4.324  1.00 52.900          H  
ATOM   6562 2HE  LYS A 431       2.949 -35.743   3.500  1.00 52.900          H  
ATOM   6563 1HZ  LYS A 431       5.098 -35.660   4.557  1.00 52.900          H  
ATOM   6564 2HZ  LYS A 431       5.284 -35.766   2.921  1.00 52.900          H  
ATOM   6565 3HZ  LYS A 431       5.528 -34.324   3.688  1.00 52.900          H  
ATOM   6566  N   GLY A 432       0.882 -30.339  -1.075  1.00 30.680          N  
ATOM   6567  CA  GLY A 432       0.405 -29.763  -2.332  1.00 30.340          C  
ATOM   6568  C   GLY A 432       1.506 -29.012  -3.077  1.00 29.900          C  
ATOM   6569  O   GLY A 432       1.556 -29.041  -4.310  1.00 29.730          O  
ATOM   6570  H   GLY A 432       0.341 -30.143  -0.233  1.00 36.820          H  
ATOM   6571 1HA  GLY A 432      -0.011 -30.545  -2.962  1.00 36.410          H  
ATOM   6572 2HA  GLY A 432      -0.410 -29.078  -2.115  1.00 36.410          H  
ATOM   6573  N   GLN A 433       2.420 -28.384  -2.327  1.00 29.810          N  
ATOM   6574  CA  GLN A 433       3.547 -27.619  -2.860  1.00 29.510          C  
ATOM   6575  C   GLN A 433       4.515 -28.445  -3.730  1.00 29.000          C  
ATOM   6576  O   GLN A 433       5.403 -27.878  -4.370  1.00 28.970          O  
ATOM   6577  CB  GLN A 433       4.313 -26.933  -1.724  1.00 41.430          C  
ATOM   6578  CG  GLN A 433       5.072 -27.864  -0.811  1.00 41.430          C  
ATOM   6579  CD  GLN A 433       5.793 -27.140   0.279  1.00 41.430          C  
ATOM   6580  OE1 GLN A 433       6.408 -26.091   0.027  1.00 41.430          O  
ATOM   6581  NE2 GLN A 433       5.742 -27.680   1.497  1.00 41.430          N  
ATOM   6582  H   GLN A 433       2.276 -28.364  -1.312  1.00 35.770          H  
ATOM   6583  HA  GLN A 433       3.137 -26.834  -3.493  1.00 35.410          H  
ATOM   6584 1HB  GLN A 433       5.003 -26.214  -2.130  1.00 49.720          H  
ATOM   6585 2HB  GLN A 433       3.605 -26.387  -1.100  1.00 49.720          H  
ATOM   6586 1HG  GLN A 433       4.377 -28.574  -0.356  1.00 49.720          H  
ATOM   6587 2HG  GLN A 433       5.799 -28.376  -1.378  1.00 49.720          H  
ATOM   6588 1HE2 GLN A 433       6.206 -27.241   2.264  1.00 49.720          H  
ATOM   6589 2HE2 GLN A 433       5.215 -28.551   1.653  1.00 49.720          H  
ATOM   6590  N   ARG A 434       4.423 -29.782  -3.685  1.00 28.690          N  
ATOM   6591  CA  ARG A 434       5.270 -30.638  -4.516  1.00 28.290          C  
ATOM   6592  C   ARG A 434       4.460 -31.540  -5.445  1.00 27.980          C  
ATOM   6593  O   ARG A 434       5.022 -32.427  -6.102  1.00 28.120          O  
ATOM   6594  CB  ARG A 434       6.177 -31.527  -3.669  1.00 39.770          C  
ATOM   6595  CG  ARG A 434       7.214 -30.802  -2.843  1.00 39.770          C  
ATOM   6596  CD  ARG A 434       8.256 -30.137  -3.667  1.00 39.770          C  
ATOM   6597  NE  ARG A 434       9.205 -29.447  -2.836  1.00 39.770          N  
ATOM   6598  CZ  ARG A 434       9.086 -28.162  -2.430  1.00 39.770          C  
ATOM   6599  NH1 ARG A 434       8.053 -27.415  -2.781  1.00 39.770          N  
ATOM   6600  NH2 ARG A 434      10.031 -27.640  -1.662  1.00 39.770          N  
ATOM   6601  H   ARG A 434       3.715 -30.225  -3.089  1.00 34.430          H  
ATOM   6602  HA  ARG A 434       5.879 -30.004  -5.152  1.00 33.950          H  
ATOM   6603 1HB  ARG A 434       5.559 -32.102  -2.978  1.00 47.720          H  
ATOM   6604 2HB  ARG A 434       6.698 -32.236  -4.309  1.00 47.720          H  
ATOM   6605 1HG  ARG A 434       6.736 -30.076  -2.237  1.00 47.720          H  
ATOM   6606 2HG  ARG A 434       7.714 -31.524  -2.201  1.00 47.720          H  
ATOM   6607 1HD  ARG A 434       8.795 -30.892  -4.239  1.00 47.720          H  
ATOM   6608 2HD  ARG A 434       7.824 -29.418  -4.349  1.00 47.720          H  
ATOM   6609  HE  ARG A 434      10.021 -29.963  -2.533  1.00 47.720          H  
ATOM   6610 1HH1 ARG A 434       7.282 -27.766  -3.380  1.00 47.720          H  
ATOM   6611 2HH1 ARG A 434       8.006 -26.459  -2.461  1.00 47.720          H  
ATOM   6612 1HH2 ARG A 434      10.826 -28.199  -1.385  1.00 47.720          H  
ATOM   6613 2HH2 ARG A 434       9.957 -26.680  -1.346  1.00 47.720          H  
ATOM   6614  N   GLN A 435       3.148 -31.334  -5.533  1.00 27.650          N  
ATOM   6615  CA  GLN A 435       2.345 -32.220  -6.366  1.00 27.430          C  
ATOM   6616  C   GLN A 435       2.367 -31.771  -7.803  1.00 27.140          C  
ATOM   6617  O   GLN A 435       1.414 -31.154  -8.273  1.00 26.860          O  
ATOM   6618  CB  GLN A 435       0.898 -32.314  -5.882  1.00 38.490          C  
ATOM   6619  CG  GLN A 435       0.757 -32.858  -4.489  1.00 38.490          C  
ATOM   6620  CD  GLN A 435       1.280 -34.238  -4.348  1.00 38.490          C  
ATOM   6621  OE1 GLN A 435       0.812 -35.179  -4.996  1.00 38.490          O  
ATOM   6622  NE2 GLN A 435       2.280 -34.377  -3.490  1.00 38.490          N  
ATOM   6623  H   GLN A 435       2.699 -30.557  -5.037  1.00 33.180          H  
ATOM   6624  HA  GLN A 435       2.781 -33.217  -6.331  1.00 32.920          H  
ATOM   6625 1HB  GLN A 435       0.452 -31.317  -5.891  1.00 46.190          H  
ATOM   6626 2HB  GLN A 435       0.323 -32.944  -6.560  1.00 46.190          H  
ATOM   6627 1HG  GLN A 435       1.330 -32.234  -3.837  1.00 46.190          H  
ATOM   6628 2HG  GLN A 435      -0.291 -32.849  -4.199  1.00 46.190          H  
ATOM   6629 1HE2 GLN A 435       2.694 -35.278  -3.340  1.00 46.190          H  
ATOM   6630 2HE2 GLN A 435       2.622 -33.563  -2.985  1.00 46.190          H  
ATOM   6631  N   LEU A 436       3.481 -32.040  -8.457  1.00 27.320          N  
ATOM   6632  CA  LEU A 436       3.690 -31.631  -9.830  1.00 27.210          C  
ATOM   6633  C   LEU A 436       3.117 -32.695 -10.745  1.00 27.090          C  
ATOM   6634  O   LEU A 436       3.173 -33.888 -10.437  1.00 27.280          O  
ATOM   6635  CB  LEU A 436       5.183 -31.417 -10.081  1.00 38.140          C  
ATOM   6636  CG  LEU A 436       5.874 -30.342  -9.172  1.00 38.140          C  
ATOM   6637  CD1 LEU A 436       7.357 -30.322  -9.472  1.00 38.140          C  
ATOM   6638  CD2 LEU A 436       5.255 -28.953  -9.398  1.00 38.140          C  
ATOM   6639  H   LEU A 436       4.205 -32.529  -7.923  1.00 32.780          H  
ATOM   6640  HA  LEU A 436       3.144 -30.711 -10.019  1.00 32.650          H  
ATOM   6641 1HB  LEU A 436       5.695 -32.365  -9.924  1.00 45.770          H  
ATOM   6642 2HB  LEU A 436       5.321 -31.121 -11.121  1.00 45.770          H  
ATOM   6643  HG  LEU A 436       5.748 -30.621  -8.125  1.00 45.770          H  
ATOM   6644 1HD1 LEU A 436       7.847 -29.591  -8.827  1.00 45.770          H  
ATOM   6645 2HD1 LEU A 436       7.780 -31.309  -9.286  1.00 45.770          H  
ATOM   6646 3HD1 LEU A 436       7.518 -30.049 -10.514  1.00 45.770          H  
ATOM   6647 1HD2 LEU A 436       5.757 -28.229  -8.753  1.00 45.770          H  
ATOM   6648 2HD2 LEU A 436       5.384 -28.658 -10.440  1.00 45.770          H  
ATOM   6649 3HD2 LEU A 436       4.197 -28.963  -9.153  1.00 45.770          H  
ATOM   6650  N   THR A 437       2.561 -32.255 -11.865  1.00 26.910          N  
ATOM   6651  CA  THR A 437       1.935 -33.117 -12.854  1.00 26.850          C  
ATOM   6652  C   THR A 437       2.380 -32.827 -14.274  1.00 27.020          C  
ATOM   6653  O   THR A 437       3.111 -31.869 -14.540  1.00 27.340          O  
ATOM   6654  CB  THR A 437       0.408 -32.944 -12.814  1.00 37.610          C  
ATOM   6655  OG1 THR A 437       0.100 -31.599 -13.201  1.00 37.610          O  
ATOM   6656  CG2 THR A 437      -0.137 -33.207 -11.424  1.00 37.610          C  
ATOM   6657  H   THR A 437       2.546 -31.261 -12.045  1.00 32.290          H  
ATOM   6658  HA  THR A 437       2.190 -34.151 -12.625  1.00 32.220          H  
ATOM   6659  HB  THR A 437      -0.058 -33.634 -13.519  1.00 45.140          H  
ATOM   6660  HG1 THR A 437      -0.856 -31.502 -13.366  1.00 45.140          H  
ATOM   6661 1HG2 THR A 437      -1.211 -33.066 -11.440  1.00 45.140          H  
ATOM   6662 2HG2 THR A 437       0.096 -34.225 -11.127  1.00 45.140          H  
ATOM   6663 3HG2 THR A 437       0.296 -32.514 -10.708  1.00 45.140          H  
ATOM   6664  N   VAL A 438       1.922 -33.683 -15.182  1.00 26.870          N  
ATOM   6665  CA  VAL A 438       2.109 -33.521 -16.612  1.00 27.110          C  
ATOM   6666  C   VAL A 438       0.714 -33.620 -17.201  1.00 27.040          C  
ATOM   6667  O   VAL A 438      -0.169 -34.191 -16.558  1.00 26.850          O  
ATOM   6668  CB  VAL A 438       3.043 -34.610 -17.181  1.00 37.860          C  
ATOM   6669  CG1 VAL A 438       4.411 -34.512 -16.513  1.00 37.860          C  
ATOM   6670  CG2 VAL A 438       2.434 -36.001 -16.955  1.00 37.860          C  
ATOM   6671  H   VAL A 438       1.357 -34.453 -14.854  1.00 32.240          H  
ATOM   6672  HA  VAL A 438       2.522 -32.534 -16.825  1.00 32.530          H  
ATOM   6673  HB  VAL A 438       3.180 -34.439 -18.248  1.00 45.430          H  
ATOM   6674 1HG1 VAL A 438       5.077 -35.266 -16.929  1.00 45.430          H  
ATOM   6675 2HG1 VAL A 438       4.827 -33.520 -16.689  1.00 45.430          H  
ATOM   6676 3HG1 VAL A 438       4.312 -34.673 -15.442  1.00 45.430          H  
ATOM   6677 1HG2 VAL A 438       3.102 -36.757 -17.366  1.00 45.430          H  
ATOM   6678 2HG2 VAL A 438       2.307 -36.178 -15.890  1.00 45.430          H  
ATOM   6679 3HG2 VAL A 438       1.466 -36.078 -17.450  1.00 45.430          H  
ATOM   6680  N   SER A 439       0.508 -33.123 -18.412  1.00 27.280          N  
ATOM   6681  CA  SER A 439      -0.821 -33.179 -19.005  1.00 27.340          C  
ATOM   6682  C   SER A 439      -0.806 -33.051 -20.514  1.00 27.370          C  
ATOM   6683  O   SER A 439       0.228 -32.759 -21.122  1.00 27.540          O  
ATOM   6684  CB  SER A 439      -1.674 -32.072 -18.435  1.00 38.250          C  
ATOM   6685  OG  SER A 439      -1.211 -30.823 -18.869  1.00 38.250          O  
ATOM   6686  H   SER A 439       1.257 -32.671 -18.916  1.00 32.740          H  
ATOM   6687  HA  SER A 439      -1.271 -34.140 -18.751  1.00 32.810          H  
ATOM   6688 1HB  SER A 439      -2.709 -32.209 -18.743  1.00 45.900          H  
ATOM   6689 2HB  SER A 439      -1.656 -32.110 -17.346  1.00 45.900          H  
ATOM   6690  HG  SER A 439      -1.754 -30.173 -18.419  1.00 45.900          H  
ATOM   6691  N   ALA A 440      -1.968 -33.288 -21.118  1.00 27.260          N  
ATOM   6692  CA  ALA A 440      -2.152 -33.145 -22.551  1.00 27.350          C  
ATOM   6693  C   ALA A 440      -3.612 -32.890 -22.875  1.00 27.360          C  
ATOM   6694  O   ALA A 440      -4.514 -33.282 -22.129  1.00 27.350          O  
ATOM   6695  CB  ALA A 440      -1.688 -34.394 -23.278  1.00 38.250          C  
ATOM   6696  H   ALA A 440      -2.761 -33.550 -20.552  1.00 32.710          H  
ATOM   6697  HA  ALA A 440      -1.570 -32.287 -22.889  1.00 32.820          H  
ATOM   6698 1HB  ALA A 440      -1.822 -34.263 -24.351  1.00 45.900          H  
ATOM   6699 2HB  ALA A 440      -0.632 -34.568 -23.061  1.00 45.900          H  
ATOM   6700 3HB  ALA A 440      -2.273 -35.248 -22.943  1.00 45.900          H  
ATOM   6701  N   ALA A 441      -3.868 -32.292 -24.035  1.00 27.480          N  
ATOM   6702  CA  ALA A 441      -5.242 -32.073 -24.485  1.00 27.610          C  
ATOM   6703  C   ALA A 441      -5.806 -33.357 -25.079  1.00 28.160          C  
ATOM   6704  O   ALA A 441      -6.015 -33.470 -26.287  1.00 28.210          O  
ATOM   6705  CB  ALA A 441      -5.294 -30.952 -25.507  1.00 38.600          C  
ATOM   6706  H   ALA A 441      -3.100 -31.981 -24.614  1.00 32.980          H  
ATOM   6707  HA  ALA A 441      -5.851 -31.804 -23.621  1.00 33.130          H  
ATOM   6708 1HB  ALA A 441      -6.328 -30.799 -25.818  1.00 46.320          H  
ATOM   6709 2HB  ALA A 441      -4.908 -30.036 -25.064  1.00 46.320          H  
ATOM   6710 3HB  ALA A 441      -4.692 -31.221 -26.373  1.00 46.320          H  
ATOM   6711  N   ALA A 442      -6.003 -34.328 -24.205  1.00 28.670          N  
ATOM   6712  CA  ALA A 442      -6.478 -35.653 -24.552  1.00 29.320          C  
ATOM   6713  C   ALA A 442      -7.870 -35.602 -25.151  1.00 29.760          C  
ATOM   6714  O   ALA A 442      -8.707 -34.790 -24.734  1.00 30.030          O  
ATOM   6715  CB  ALA A 442      -6.482 -36.528 -23.316  1.00 40.790          C  
ATOM   6716  H   ALA A 442      -5.769 -34.101 -23.236  1.00 34.400          H  
ATOM   6717  HA  ALA A 442      -5.801 -36.074 -25.295  1.00 35.180          H  
ATOM   6718 1HB  ALA A 442      -6.821 -37.529 -23.584  1.00 48.950          H  
ATOM   6719 2HB  ALA A 442      -5.475 -36.577 -22.905  1.00 48.950          H  
ATOM   6720 3HB  ALA A 442      -7.157 -36.103 -22.578  1.00 48.950          H  
ATOM   6721  N   GLY A 443      -8.131 -36.473 -26.120  1.00 29.920          N  
ATOM   6722  CA  GLY A 443      -9.465 -36.522 -26.671  1.00 30.420          C  
ATOM   6723  C   GLY A 443     -10.391 -37.026 -25.584  1.00 30.740          C  
ATOM   6724  O   GLY A 443     -10.027 -37.907 -24.806  1.00 31.050          O  
ATOM   6725  H   GLY A 443      -7.413 -37.099 -26.456  1.00 35.900          H  
ATOM   6726 1HA  GLY A 443      -9.769 -35.529 -27.004  1.00 36.500          H  
ATOM   6727 2HA  GLY A 443      -9.491 -37.189 -27.532  1.00 36.500          H  
ATOM   6728  N   GLY A 444     -11.603 -36.494 -25.544  1.00 30.730          N  
ATOM   6729  CA  GLY A 444     -12.592 -36.914 -24.559  1.00 31.090          C  
ATOM   6730  C   GLY A 444     -12.473 -36.150 -23.239  1.00 31.260          C  
ATOM   6731  O   GLY A 444     -13.292 -36.344 -22.336  1.00 31.230          O  
ATOM   6732  H   GLY A 444     -11.845 -35.773 -26.209  1.00 36.880          H  
ATOM   6733 1HA  GLY A 444     -13.590 -36.769 -24.973  1.00 37.310          H  
ATOM   6734 2HA  GLY A 444     -12.478 -37.981 -24.372  1.00 37.310          H  
ATOM   6735  N   SER A 445     -11.446 -35.304 -23.110  1.00 31.510          N  
ATOM   6736  CA  SER A 445     -11.224 -34.533 -21.895  1.00 31.780          C  
ATOM   6737  C   SER A 445     -11.893 -33.174 -21.912  1.00 31.520          C  
ATOM   6738  O   SER A 445     -12.154 -32.606 -22.973  1.00 31.380          O  
ATOM   6739  CB  SER A 445      -9.773 -34.297 -21.622  1.00 44.380          C  
ATOM   6740  OG  SER A 445      -9.671 -33.455 -20.507  1.00 44.380          O  
ATOM   6741  H   SER A 445     -10.764 -35.196 -23.868  1.00 37.810          H  
ATOM   6742  HA  SER A 445     -11.635 -35.099 -21.060  1.00 38.140          H  
ATOM   6743 1HB  SER A 445      -9.266 -35.239 -21.433  1.00 53.260          H  
ATOM   6744 2HB  SER A 445      -9.302 -33.829 -22.483  1.00 53.260          H  
ATOM   6745  HG  SER A 445      -8.725 -33.230 -20.405  1.00 53.260          H  
ATOM   6746  N   GLY A 446     -12.180 -32.655 -20.717  1.00 31.520          N  
ATOM   6747  CA  GLY A 446     -12.738 -31.313 -20.539  1.00 31.330          C  
ATOM   6748  C   GLY A 446     -11.625 -30.274 -20.325  1.00 31.070          C  
ATOM   6749  O   GLY A 446     -11.889 -29.098 -20.068  1.00 30.930          O  
ATOM   6750  H   GLY A 446     -11.939 -33.199 -19.898  1.00 37.820          H  
ATOM   6751 1HA  GLY A 446     -13.332 -31.049 -21.415  1.00 37.600          H  
ATOM   6752 2HA  GLY A 446     -13.418 -31.311 -19.684  1.00 37.600          H  
ATOM   6753  N   GLY A 447     -10.371 -30.723 -20.406  1.00 31.100          N  
ATOM   6754  CA  GLY A 447      -9.212 -29.859 -20.184  1.00 30.910          C  
ATOM   6755  C   GLY A 447      -7.944 -30.632 -19.778  1.00 30.940          C  
ATOM   6756  O   GLY A 447      -7.838 -31.856 -19.911  1.00 30.870          O  
ATOM   6757  H   GLY A 447     -10.235 -31.705 -20.618  1.00 37.320          H  
ATOM   6758 1HA  GLY A 447      -9.013 -29.297 -21.096  1.00 37.090          H  
ATOM   6759 2HA  GLY A 447      -9.454 -29.125 -19.417  1.00 37.090          H  
ATOM   6760  N   SER A 448      -6.957 -29.897 -19.273  1.00 31.110          N  
ATOM   6761  CA  SER A 448      -5.672 -30.463 -18.871  1.00 31.080          C  
ATOM   6762  C   SER A 448      -5.614 -30.857 -17.379  1.00 30.730          C  
ATOM   6763  O   SER A 448      -4.555 -31.212 -16.863  1.00 31.120          O  
ATOM   6764  CB  SER A 448      -4.557 -29.512 -19.243  1.00 43.520          C  
ATOM   6765  OG  SER A 448      -4.655 -28.313 -18.559  1.00 43.520          O  
ATOM   6766  H   SER A 448      -7.069 -28.897 -19.190  1.00 37.330          H  
ATOM   6767  HA  SER A 448      -5.515 -31.376 -19.454  1.00 37.300          H  
ATOM   6768 1HB  SER A 448      -3.614 -29.969 -19.031  1.00 52.230          H  
ATOM   6769 2HB  SER A 448      -4.589 -29.326 -20.317  1.00 52.230          H  
ATOM   6770  HG  SER A 448      -3.925 -27.770 -18.882  1.00 52.230          H  
ATOM   6771  N   GLY A 449      -6.765 -30.786 -16.688  1.00 30.060          N  
ATOM   6772  CA  GLY A 449      -6.886 -31.161 -15.270  1.00 29.740          C  
ATOM   6773  C   GLY A 449      -6.933 -30.021 -14.236  1.00 29.520          C  
ATOM   6774  O   GLY A 449      -6.815 -30.263 -13.037  1.00 29.810          O  
ATOM   6775  H   GLY A 449      -7.589 -30.495 -17.189  1.00 36.070          H  
ATOM   6776 1HA  GLY A 449      -7.785 -31.766 -15.158  1.00 35.690          H  
ATOM   6777 2HA  GLY A 449      -6.060 -31.828 -15.023  1.00 35.690          H  
ATOM   6778  N   GLY A 450      -7.060 -28.779 -14.667  1.00 29.090          N  
ATOM   6779  CA  GLY A 450      -7.107 -27.637 -13.743  1.00 28.930          C  
ATOM   6780  C   GLY A 450      -8.506 -27.045 -13.586  1.00 28.310          C  
ATOM   6781  O   GLY A 450      -8.652 -25.904 -13.158  1.00 28.040          O  
ATOM   6782  H   GLY A 450      -7.147 -28.591 -15.653  1.00 34.910          H  
ATOM   6783 1HA  GLY A 450      -6.738 -27.944 -12.766  1.00 34.720          H  
ATOM   6784 2HA  GLY A 450      -6.425 -26.864 -14.091  1.00 34.720          H  
ATOM   6785  N   SER A 451      -9.531 -27.795 -13.979  1.00 28.160          N  
ATOM   6786  CA  SER A 451     -10.898 -27.298 -13.982  1.00 27.690          C  
ATOM   6787  C   SER A 451     -11.393 -26.836 -12.626  1.00 27.180          C  
ATOM   6788  O   SER A 451     -11.207 -27.505 -11.600  1.00 26.680          O  
ATOM   6789  CB  SER A 451     -11.822 -28.373 -14.494  1.00 38.950          C  
ATOM   6790  OG  SER A 451     -11.535 -28.720 -15.825  1.00 38.950          O  
ATOM   6791  H   SER A 451      -9.361 -28.733 -14.300  1.00 33.790          H  
ATOM   6792  HA  SER A 451     -10.941 -26.451 -14.643  1.00 33.230          H  
ATOM   6793 1HB  SER A 451     -11.745 -29.254 -13.858  1.00 46.740          H  
ATOM   6794 2HB  SER A 451     -12.833 -28.004 -14.422  1.00 46.740          H  
ATOM   6795  HG  SER A 451     -12.208 -29.362 -16.085  1.00 46.740          H  
ATOM   6796  N   ASP A 452     -12.113 -25.719 -12.610  1.00 27.390          N  
ATOM   6797  CA  ASP A 452     -12.618 -25.224 -11.349  1.00 27.060          C  
ATOM   6798  C   ASP A 452     -13.930 -25.903 -10.995  1.00 26.370          C  
ATOM   6799  O   ASP A 452     -15.023 -25.432 -11.321  1.00 26.030          O  
ATOM   6800  CB  ASP A 452     -12.731 -23.715 -11.406  1.00 38.020          C  
ATOM   6801  CG  ASP A 452     -11.393 -22.989 -11.370  1.00 38.020          C  
ATOM   6802  OD1 ASP A 452     -10.525 -23.387 -10.622  1.00 38.020          O  
ATOM   6803  OD2 ASP A 452     -11.259 -22.022 -12.081  1.00 38.020          O  
ATOM   6804  H   ASP A 452     -12.304 -25.173 -13.457  1.00 32.870          H  
ATOM   6805  HA  ASP A 452     -11.894 -25.469 -10.569  1.00 32.470          H  
ATOM   6806 1HB  ASP A 452     -13.176 -23.478 -12.356  1.00 45.620          H  
ATOM   6807 2HB  ASP A 452     -13.357 -23.347 -10.614  1.00 45.620          H  
ATOM   6808  N   ALA A 453     -13.806 -27.032 -10.306  1.00 26.230          N  
ATOM   6809  CA  ALA A 453     -14.934 -27.909  -9.989  1.00 25.690          C  
ATOM   6810  C   ALA A 453     -15.830 -27.362  -8.872  1.00 25.010          C  
ATOM   6811  O   ALA A 453     -15.905 -27.907  -7.765  1.00 24.650          O  
ATOM   6812  CB  ALA A 453     -14.419 -29.279  -9.585  1.00 36.180          C  
ATOM   6813  H   ALA A 453     -12.849 -27.327 -10.092  1.00 31.480          H  
ATOM   6814  HA  ALA A 453     -15.539 -28.012 -10.889  1.00 30.830          H  
ATOM   6815 1HB  ALA A 453     -15.263 -29.948  -9.392  1.00 43.420          H  
ATOM   6816 2HB  ALA A 453     -13.812 -29.688 -10.383  1.00 43.420          H  
ATOM   6817 3HB  ALA A 453     -13.814 -29.190  -8.686  1.00 43.420          H  
ATOM   6818  N   LEU A 454     -16.557 -26.302  -9.202  1.00 24.950          N  
ATOM   6819  CA  LEU A 454     -17.422 -25.609  -8.255  1.00 24.450          C  
ATOM   6820  C   LEU A 454     -18.657 -26.396  -7.854  1.00 24.350          C  
ATOM   6821  O   LEU A 454     -19.329 -26.042  -6.897  1.00 23.940          O  
ATOM   6822  CB  LEU A 454     -17.853 -24.250  -8.801  1.00 34.430          C  
ATOM   6823  CG  LEU A 454     -17.044 -23.018  -8.432  1.00 34.430          C  
ATOM   6824  CD1 LEU A 454     -17.199 -22.728  -6.922  1.00 34.430          C  
ATOM   6825  CD2 LEU A 454     -15.593 -23.191  -8.824  1.00 34.430          C  
ATOM   6826  H   LEU A 454     -16.402 -25.920 -10.140  1.00 29.940          H  
ATOM   6827  HA  LEU A 454     -16.831 -25.442  -7.371  1.00 29.340          H  
ATOM   6828 1HB  LEU A 454     -17.771 -24.307  -9.870  1.00 41.320          H  
ATOM   6829 2HB  LEU A 454     -18.896 -24.067  -8.535  1.00 41.320          H  
ATOM   6830  HG  LEU A 454     -17.447 -22.193  -8.976  1.00 41.320          H  
ATOM   6831 1HD1 LEU A 454     -16.655 -21.821  -6.666  1.00 41.320          H  
ATOM   6832 2HD1 LEU A 454     -18.257 -22.591  -6.688  1.00 41.320          H  
ATOM   6833 3HD1 LEU A 454     -16.810 -23.534  -6.329  1.00 41.320          H  
ATOM   6834 1HD2 LEU A 454     -15.039 -22.282  -8.586  1.00 41.320          H  
ATOM   6835 2HD2 LEU A 454     -15.147 -24.029  -8.294  1.00 41.320          H  
ATOM   6836 3HD2 LEU A 454     -15.544 -23.372  -9.887  1.00 41.320          H  
ATOM   6837  N   ASP A 455     -18.934 -27.511  -8.518  1.00 24.820          N  
ATOM   6838  CA  ASP A 455     -20.110 -28.328  -8.208  1.00 24.890          C  
ATOM   6839  C   ASP A 455     -20.137 -28.783  -6.749  1.00 24.630          C  
ATOM   6840  O   ASP A 455     -21.194 -29.123  -6.219  1.00 24.590          O  
ATOM   6841  CB  ASP A 455     -20.173 -29.595  -9.076  1.00 34.820          C  
ATOM   6842  CG  ASP A 455     -20.544 -29.383 -10.544  1.00 34.820          C  
ATOM   6843  OD1 ASP A 455     -20.939 -28.312 -10.922  1.00 34.820          O  
ATOM   6844  OD2 ASP A 455     -20.453 -30.335 -11.274  1.00 34.820          O  
ATOM   6845  H   ASP A 455     -18.342 -27.770  -9.295  1.00 29.780          H  
ATOM   6846  HA  ASP A 455     -21.003 -27.729  -8.396  1.00 29.870          H  
ATOM   6847 1HB  ASP A 455     -19.197 -30.097  -9.040  1.00 41.780          H  
ATOM   6848 2HB  ASP A 455     -20.895 -30.287  -8.640  1.00 41.780          H  
ATOM   6849  N   ASP A 456     -18.976 -28.817  -6.096  1.00 24.570          N  
ATOM   6850  CA  ASP A 456     -18.902 -29.274  -4.713  1.00 24.460          C  
ATOM   6851  C   ASP A 456     -19.107 -28.145  -3.690  1.00 24.060          C  
ATOM   6852  O   ASP A 456     -19.021 -28.369  -2.480  1.00 24.170          O  
ATOM   6853  CB  ASP A 456     -17.545 -29.934  -4.486  1.00 34.290          C  
ATOM   6854  CG  ASP A 456     -17.371 -31.229  -5.299  1.00 34.290          C  
ATOM   6855  OD1 ASP A 456     -18.338 -31.922  -5.530  1.00 34.290          O  
ATOM   6856  OD2 ASP A 456     -16.269 -31.478  -5.718  1.00 34.290          O  
ATOM   6857  H   ASP A 456     -18.117 -28.524  -6.579  1.00 29.480          H  
ATOM   6858  HA  ASP A 456     -19.682 -30.020  -4.560  1.00 29.350          H  
ATOM   6859 1HB  ASP A 456     -16.753 -29.233  -4.763  1.00 41.150          H  
ATOM   6860 2HB  ASP A 456     -17.425 -30.163  -3.429  1.00 41.150          H  
ATOM   6861  N   PHE A 457     -19.375 -26.931  -4.170  1.00 23.700          N  
ATOM   6862  CA  PHE A 457     -19.543 -25.763  -3.315  1.00 23.440          C  
ATOM   6863  C   PHE A 457     -20.985 -25.263  -3.266  1.00 23.190          C  
ATOM   6864  O   PHE A 457     -21.466 -24.578  -4.166  1.00 22.930          O  
ATOM   6865  CB  PHE A 457     -18.629 -24.658  -3.825  1.00 32.920          C  
ATOM   6866  CG  PHE A 457     -17.162 -24.998  -3.702  1.00 32.920          C  
ATOM   6867  CD1 PHE A 457     -16.549 -25.855  -4.611  1.00 32.920          C  
ATOM   6868  CD2 PHE A 457     -16.391 -24.448  -2.702  1.00 32.920          C  
ATOM   6869  CE1 PHE A 457     -15.227 -26.158  -4.527  1.00 32.920          C  
ATOM   6870  CE2 PHE A 457     -15.047 -24.750  -2.608  1.00 32.920          C  
ATOM   6871  CZ  PHE A 457     -14.465 -25.608  -3.524  1.00 32.920          C  
ATOM   6872  H   PHE A 457     -19.452 -26.796  -5.181  1.00 28.440          H  
ATOM   6873  HA  PHE A 457     -19.240 -26.031  -2.303  1.00 28.130          H  
ATOM   6874 1HB  PHE A 457     -18.851 -24.462  -4.875  1.00 39.500          H  
ATOM   6875 2HB  PHE A 457     -18.822 -23.741  -3.270  1.00 39.500          H  
ATOM   6876  HD1 PHE A 457     -17.136 -26.294  -5.396  1.00 39.500          H  
ATOM   6877  HD2 PHE A 457     -16.850 -23.767  -1.982  1.00 39.500          H  
ATOM   6878  HE1 PHE A 457     -14.781 -26.840  -5.261  1.00 39.500          H  
ATOM   6879  HE2 PHE A 457     -14.443 -24.313  -1.813  1.00 39.500          H  
ATOM   6880  HZ  PHE A 457     -13.406 -25.847  -3.449  1.00 39.500          H  
ATOM   6881  N   ASP A 458     -21.679 -25.560  -2.177  1.00 23.320          N  
ATOM   6882  CA  ASP A 458     -23.090 -25.206  -2.083  1.00 23.140          C  
ATOM   6883  C   ASP A 458     -23.270 -23.728  -1.721  1.00 22.670          C  
ATOM   6884  O   ASP A 458     -22.921 -23.299  -0.614  1.00 22.510          O  
ATOM   6885  CB  ASP A 458     -23.833 -26.073  -1.070  1.00 32.470          C  
ATOM   6886  CG  ASP A 458     -25.318 -25.774  -1.127  1.00 32.470          C  
ATOM   6887  OD1 ASP A 458     -25.661 -24.907  -1.921  1.00 32.470          O  
ATOM   6888  OD2 ASP A 458     -26.092 -26.354  -0.407  1.00 32.470          O  
ATOM   6889  H   ASP A 458     -21.234 -26.092  -1.440  1.00 27.980          H  
ATOM   6890  HA  ASP A 458     -23.547 -25.371  -3.061  1.00 27.770          H  
ATOM   6891 1HB  ASP A 458     -23.669 -27.128  -1.294  1.00 38.960          H  
ATOM   6892 2HB  ASP A 458     -23.459 -25.883  -0.069  1.00 38.960          H  
ATOM   6893  N   LEU A 459     -23.795 -22.952  -2.666  1.00 22.570          N  
ATOM   6894  CA  LEU A 459     -23.955 -21.508  -2.517  1.00 22.230          C  
ATOM   6895  C   LEU A 459     -25.012 -21.197  -1.445  1.00 22.100          C  
ATOM   6896  O   LEU A 459     -25.059 -20.090  -0.899  1.00 21.840          O  
ATOM   6897  CB  LEU A 459     -24.355 -20.888  -3.854  1.00 31.260          C  
ATOM   6898  CG  LEU A 459     -23.326 -21.025  -5.030  1.00 31.260          C  
ATOM   6899  CD1 LEU A 459     -23.965 -20.452  -6.254  1.00 31.260          C  
ATOM   6900  CD2 LEU A 459     -22.008 -20.327  -4.734  1.00 31.260          C  
ATOM   6901  H   LEU A 459     -24.079 -23.404  -3.524  1.00 27.080          H  
ATOM   6902  HA  LEU A 459     -23.009 -21.086  -2.196  1.00 26.680          H  
ATOM   6903 1HB  LEU A 459     -25.302 -21.330  -4.172  1.00 37.510          H  
ATOM   6904 2HB  LEU A 459     -24.510 -19.827  -3.692  1.00 37.510          H  
ATOM   6905  HG  LEU A 459     -23.129 -22.080  -5.207  1.00 37.510          H  
ATOM   6906 1HD1 LEU A 459     -23.311 -20.562  -7.116  1.00 37.510          H  
ATOM   6907 2HD1 LEU A 459     -24.865 -20.982  -6.418  1.00 37.510          H  
ATOM   6908 3HD1 LEU A 459     -24.184 -19.401  -6.092  1.00 37.510          H  
ATOM   6909 1HD2 LEU A 459     -21.345 -20.451  -5.581  1.00 37.510          H  
ATOM   6910 2HD2 LEU A 459     -22.186 -19.266  -4.566  1.00 37.510          H  
ATOM   6911 3HD2 LEU A 459     -21.532 -20.758  -3.855  1.00 37.510          H  
ATOM   6912  N   ASP A 460     -25.856 -22.177  -1.119  1.00 22.380          N  
ATOM   6913  CA  ASP A 460     -26.830 -21.965  -0.057  1.00 22.400          C  
ATOM   6914  C   ASP A 460     -26.136 -22.043   1.310  1.00 22.180          C  
ATOM   6915  O   ASP A 460     -26.627 -21.480   2.286  1.00 22.060          O  
ATOM   6916  CB  ASP A 460     -28.002 -22.947  -0.118  1.00 31.350          C  
ATOM   6917  CG  ASP A 460     -29.024 -22.708  -1.283  1.00 31.350          C  
ATOM   6918  OD1 ASP A 460     -29.080 -21.634  -1.855  1.00 31.350          O  
ATOM   6919  OD2 ASP A 460     -29.751 -23.630  -1.557  1.00 31.350          O  
ATOM   6920  H   ASP A 460     -25.806 -23.098  -1.586  1.00 26.860          H  
ATOM   6921  HA  ASP A 460     -27.238 -20.958  -0.165  1.00 26.880          H  
ATOM   6922 1HB  ASP A 460     -27.600 -23.964  -0.222  1.00 37.620          H  
ATOM   6923 2HB  ASP A 460     -28.541 -22.915   0.827  1.00 37.620          H  
ATOM   6924  N   MET A 461     -25.005 -22.772   1.405  1.00 22.210          N  
ATOM   6925  CA  MET A 461     -24.296 -22.868   2.673  1.00 22.140          C  
ATOM   6926  C   MET A 461     -23.374 -21.657   2.813  1.00 21.810          C  
ATOM   6927  O   MET A 461     -23.110 -21.182   3.916  1.00 21.780          O  
ATOM   6928  CB  MET A 461     -23.529 -24.185   2.763  1.00 31.020          C  
ATOM   6929  CG  MET A 461     -24.436 -25.433   2.840  1.00 31.020          C  
ATOM   6930  SD  MET A 461     -25.584 -25.420   4.249  1.00 31.020          S  
ATOM   6931  CE  MET A 461     -24.495 -25.594   5.665  1.00 31.020          C  
ATOM   6932  H   MET A 461     -24.588 -23.228   0.598  1.00 26.650          H  
ATOM   6933  HA  MET A 461     -25.016 -22.828   3.487  1.00 26.570          H  
ATOM   6934 1HB  MET A 461     -22.910 -24.291   1.872  1.00 37.230          H  
ATOM   6935 2HB  MET A 461     -22.864 -24.168   3.618  1.00 37.230          H  
ATOM   6936 1HG  MET A 461     -25.030 -25.494   1.926  1.00 37.230          H  
ATOM   6937 2HG  MET A 461     -23.821 -26.329   2.903  1.00 37.230          H  
ATOM   6938 1HE  MET A 461     -25.090 -25.606   6.579  1.00 37.230          H  
ATOM   6939 2HE  MET A 461     -23.938 -26.530   5.585  1.00 37.230          H  
ATOM   6940 3HE  MET A 461     -23.799 -24.758   5.704  1.00 37.230          H  
ATOM   6941  N   LEU A 462     -22.944 -21.125   1.661  1.00 21.700          N  
ATOM   6942  CA  LEU A 462     -22.094 -19.937   1.574  1.00 21.510          C  
ATOM   6943  C   LEU A 462     -22.714 -18.775   2.320  1.00 21.540          C  
ATOM   6944  O   LEU A 462     -22.062 -18.119   3.137  1.00 21.590          O  
ATOM   6945  CB  LEU A 462     -21.952 -19.544   0.098  1.00 30.190          C  
ATOM   6946  CG  LEU A 462     -21.259 -18.237  -0.311  1.00 30.190          C  
ATOM   6947  CD1 LEU A 462     -19.814 -18.224   0.085  1.00 30.190          C  
ATOM   6948  CD2 LEU A 462     -21.439 -18.095  -1.834  1.00 30.190          C  
ATOM   6949  H   LEU A 462     -23.170 -21.631   0.799  1.00 26.040          H  
ATOM   6950  HA  LEU A 462     -21.122 -20.170   2.007  1.00 25.810          H  
ATOM   6951 1HB  LEU A 462     -21.446 -20.361  -0.422  1.00 36.230          H  
ATOM   6952 2HB  LEU A 462     -22.927 -19.462  -0.301  1.00 36.230          H  
ATOM   6953  HG  LEU A 462     -21.741 -17.390   0.185  1.00 36.230          H  
ATOM   6954 1HD1 LEU A 462     -19.358 -17.282  -0.235  1.00 36.230          H  
ATOM   6955 2HD1 LEU A 462     -19.723 -18.317   1.166  1.00 36.230          H  
ATOM   6956 3HD1 LEU A 462     -19.295 -19.053  -0.400  1.00 36.230          H  
ATOM   6957 1HD2 LEU A 462     -20.991 -17.189  -2.178  1.00 36.230          H  
ATOM   6958 2HD2 LEU A 462     -20.960 -18.938  -2.322  1.00 36.230          H  
ATOM   6959 3HD2 LEU A 462     -22.499 -18.091  -2.078  1.00 36.230          H  
ATOM   6960  N   GLY A 463     -23.984 -18.523   2.043  1.00 21.630          N  
ATOM   6961  CA  GLY A 463     -24.687 -17.449   2.722  1.00 21.800          C  
ATOM   6962  C   GLY A 463     -25.902 -17.029   1.935  1.00 21.900          C  
ATOM   6963  O   GLY A 463     -26.148 -17.529   0.843  1.00 22.110          O  
ATOM   6964  H   GLY A 463     -24.457 -19.072   1.319  1.00 25.960          H  
ATOM   6965 1HA  GLY A 463     -24.985 -17.788   3.713  1.00 26.160          H  
ATOM   6966 2HA  GLY A 463     -24.018 -16.597   2.855  1.00 26.160          H  
ATOM   6967  N   SER A 464     -26.677 -16.083   2.463  1.00 21.860          N  
ATOM   6968  CA  SER A 464     -27.852 -15.663   1.705  1.00 22.070          C  
ATOM   6969  C   SER A 464     -27.432 -15.062   0.366  1.00 22.170          C  
ATOM   6970  O   SER A 464     -28.097 -15.238  -0.657  1.00 22.150          O  
ATOM   6971  CB  SER A 464     -28.624 -14.631   2.494  1.00 30.810          C  
ATOM   6972  OG  SER A 464     -27.864 -13.462   2.651  1.00 30.810          O  
ATOM   6973  H   SER A 464     -26.475 -15.670   3.360  1.00 26.230          H  
ATOM   6974  HA  SER A 464     -28.483 -16.532   1.519  1.00 26.480          H  
ATOM   6975 1HB  SER A 464     -29.555 -14.400   1.976  1.00 36.980          H  
ATOM   6976 2HB  SER A 464     -28.886 -15.035   3.473  1.00 36.980          H  
ATOM   6977  HG  SER A 464     -28.426 -12.842   3.129  1.00 36.980          H  
ATOM   6978  N   ASP A 465     -26.262 -14.421   0.329  1.00 22.390          N  
ATOM   6979  CA  ASP A 465     -25.823 -13.840  -0.918  1.00 22.620          C  
ATOM   6980  C   ASP A 465     -25.026 -14.863  -1.716  1.00 22.560          C  
ATOM   6981  O   ASP A 465     -23.789 -14.886  -1.711  1.00 22.760          O  
ATOM   6982  CB  ASP A 465     -25.025 -12.567  -0.719  1.00 31.580          C  
ATOM   6983  CG  ASP A 465     -24.758 -11.820  -2.055  1.00 31.580          C  
ATOM   6984  OD1 ASP A 465     -24.964 -12.358  -3.163  1.00 31.580          O  
ATOM   6985  OD2 ASP A 465     -24.402 -10.681  -1.963  1.00 31.580          O  
ATOM   6986  H   ASP A 465     -25.733 -14.297   1.178  1.00 26.870          H  
ATOM   6987  HA  ASP A 465     -26.707 -13.569  -1.494  1.00 27.140          H  
ATOM   6988 1HB  ASP A 465     -25.569 -11.902  -0.046  1.00 37.890          H  
ATOM   6989 2HB  ASP A 465     -24.069 -12.804  -0.248  1.00 37.890          H  
ATOM   6990  N   ALA A 466     -25.768 -15.658  -2.450  1.00 22.400          N  
ATOM   6991  CA  ALA A 466     -25.291 -16.771  -3.260  1.00 22.430          C  
ATOM   6992  C   ALA A 466     -24.284 -16.338  -4.336  1.00 22.560          C  
ATOM   6993  O   ALA A 466     -23.628 -17.186  -4.933  1.00 22.850          O  
ATOM   6994  CB  ALA A 466     -26.468 -17.478  -3.908  1.00 31.390          C  
ATOM   6995  H   ALA A 466     -26.774 -15.523  -2.311  1.00 26.880          H  
ATOM   6996  HA  ALA A 466     -24.791 -17.476  -2.593  1.00 26.920          H  
ATOM   6997 1HB  ALA A 466     -26.127 -18.333  -4.481  1.00 37.670          H  
ATOM   6998 2HB  ALA A 466     -27.153 -17.819  -3.127  1.00 37.670          H  
ATOM   6999 3HB  ALA A 466     -26.979 -16.791  -4.553  1.00 37.670          H  
ATOM   7000  N   LEU A 467     -24.191 -15.039  -4.661  1.00 22.450          N  
ATOM   7001  CA  LEU A 467     -23.251 -14.642  -5.706  1.00 22.680          C  
ATOM   7002  C   LEU A 467     -21.871 -14.273  -5.151  1.00 23.140          C  
ATOM   7003  O   LEU A 467     -20.967 -13.915  -5.904  1.00 23.450          O  
ATOM   7004  CB  LEU A 467     -23.793 -13.464  -6.538  1.00 31.660          C  
ATOM   7005  CG  LEU A 467     -25.105 -13.688  -7.364  1.00 31.660          C  
ATOM   7006  CD1 LEU A 467     -25.472 -12.420  -8.042  1.00 31.660          C  
ATOM   7007  CD2 LEU A 467     -24.919 -14.755  -8.391  1.00 31.660          C  
ATOM   7008  H   LEU A 467     -24.694 -14.305  -4.131  1.00 26.940          H  
ATOM   7009  HA  LEU A 467     -23.115 -15.484  -6.364  1.00 27.220          H  
ATOM   7010 1HB  LEU A 467     -23.975 -12.627  -5.853  1.00 37.990          H  
ATOM   7011 2HB  LEU A 467     -23.021 -13.163  -7.237  1.00 37.990          H  
ATOM   7012  HG  LEU A 467     -25.903 -13.963  -6.698  1.00 37.990          H  
ATOM   7013 1HD1 LEU A 467     -26.389 -12.558  -8.609  1.00 37.990          H  
ATOM   7014 2HD1 LEU A 467     -25.619 -11.648  -7.305  1.00 37.990          H  
ATOM   7015 3HD1 LEU A 467     -24.665 -12.129  -8.713  1.00 37.990          H  
ATOM   7016 1HD2 LEU A 467     -25.833 -14.878  -8.963  1.00 37.990          H  
ATOM   7017 2HD2 LEU A 467     -24.111 -14.475  -9.058  1.00 37.990          H  
ATOM   7018 3HD2 LEU A 467     -24.683 -15.681  -7.908  1.00 37.990          H  
ATOM   7019  N   ASP A 468     -21.666 -14.401  -3.836  1.00 23.300          N  
ATOM   7020  CA  ASP A 468     -20.393 -13.987  -3.229  1.00 23.860          C  
ATOM   7021  C   ASP A 468     -19.176 -14.746  -3.806  1.00 24.130          C  
ATOM   7022  O   ASP A 468     -18.081 -14.194  -3.877  1.00 24.560          O  
ATOM   7023  CB  ASP A 468     -20.471 -14.133  -1.695  1.00 33.180          C  
ATOM   7024  CG  ASP A 468     -19.369 -13.377  -0.902  1.00 33.180          C  
ATOM   7025  OD1 ASP A 468     -19.299 -12.174  -1.031  1.00 33.180          O  
ATOM   7026  OD2 ASP A 468     -18.654 -13.999  -0.148  1.00 33.180          O  
ATOM   7027  H   ASP A 468     -22.429 -14.718  -3.226  1.00 27.960          H  
ATOM   7028  HA  ASP A 468     -20.253 -12.928  -3.441  1.00 28.630          H  
ATOM   7029 1HB  ASP A 468     -21.448 -13.776  -1.359  1.00 39.820          H  
ATOM   7030 2HB  ASP A 468     -20.409 -15.174  -1.427  1.00 39.820          H  
ATOM   7031  N   ASP A 469     -19.353 -15.993  -4.255  1.00 23.980          N  
ATOM   7032  CA  ASP A 469     -18.235 -16.744  -4.828  1.00 24.340          C  
ATOM   7033  C   ASP A 469     -18.017 -16.520  -6.332  1.00 24.370          C  
ATOM   7034  O   ASP A 469     -17.037 -17.026  -6.898  1.00 24.820          O  
ATOM   7035  CB  ASP A 469     -18.374 -18.250  -4.588  1.00 33.930          C  
ATOM   7036  CG  ASP A 469     -18.109 -18.743  -3.175  1.00 33.930          C  
ATOM   7037  OD1 ASP A 469     -17.379 -18.116  -2.452  1.00 33.930          O  
ATOM   7038  OD2 ASP A 469     -18.632 -19.782  -2.848  1.00 33.930          O  
ATOM   7039  H   ASP A 469     -20.260 -16.429  -4.162  1.00 28.780          H  
ATOM   7040  HA  ASP A 469     -17.328 -16.420  -4.316  1.00 29.210          H  
ATOM   7041 1HB  ASP A 469     -19.387 -18.541  -4.846  1.00 40.720          H  
ATOM   7042 2HB  ASP A 469     -17.696 -18.776  -5.252  1.00 40.720          H  
ATOM   7043  N   PHE A 470     -18.869 -15.737  -6.997  1.00 23.990          N  
ATOM   7044  CA  PHE A 470     -18.730 -15.571  -8.445  1.00 24.080          C  
ATOM   7045  C   PHE A 470     -17.648 -14.583  -8.785  1.00 24.370          C  
ATOM   7046  O   PHE A 470     -17.900 -13.476  -9.255  1.00 24.210          O  
ATOM   7047  CB  PHE A 470     -20.012 -15.053  -9.102  1.00 33.680          C  
ATOM   7048  CG  PHE A 470     -21.166 -15.983  -9.291  1.00 33.680          C  
ATOM   7049  CD1 PHE A 470     -21.700 -16.789  -8.297  1.00 33.680          C  
ATOM   7050  CD2 PHE A 470     -21.761 -15.991 -10.533  1.00 33.680          C  
ATOM   7051  CE1 PHE A 470     -22.806 -17.570  -8.564  1.00 33.680          C  
ATOM   7052  CE2 PHE A 470     -22.846 -16.754 -10.797  1.00 33.680          C  
ATOM   7053  CZ  PHE A 470     -23.385 -17.545  -9.817  1.00 33.680          C  
ATOM   7054  H   PHE A 470     -19.619 -15.242  -6.504  1.00 28.790          H  
ATOM   7055  HA  PHE A 470     -18.471 -16.534  -8.884  1.00 28.900          H  
ATOM   7056 1HB  PHE A 470     -20.378 -14.229  -8.502  1.00 40.410          H  
ATOM   7057 2HB  PHE A 470     -19.762 -14.633 -10.078  1.00 40.410          H  
ATOM   7058  HD1 PHE A 470     -21.261 -16.807  -7.306  1.00 40.410          H  
ATOM   7059  HD2 PHE A 470     -21.348 -15.353 -11.320  1.00 40.410          H  
ATOM   7060  HE1 PHE A 470     -23.223 -18.193  -7.784  1.00 40.410          H  
ATOM   7061  HE2 PHE A 470     -23.277 -16.726 -11.782  1.00 40.410          H  
ATOM   7062  HZ  PHE A 470     -24.252 -18.155 -10.035  1.00 40.410          H  
ATOM   7063  N   ASP A 471     -16.416 -14.983  -8.617  1.00 24.860          N  
ATOM   7064  CA  ASP A 471     -15.396 -14.003  -8.861  1.00 25.200          C  
ATOM   7065  C   ASP A 471     -15.287 -13.773 -10.350  1.00 25.090          C  
ATOM   7066  O   ASP A 471     -14.703 -14.582 -11.084  1.00 25.370          O  
ATOM   7067  CB  ASP A 471     -14.036 -14.409  -8.312  1.00 35.140          C  
ATOM   7068  CG  ASP A 471     -13.038 -13.267  -8.487  1.00 35.140          C  
ATOM   7069  OD1 ASP A 471     -13.458 -12.237  -9.026  1.00 35.140          O  
ATOM   7070  OD2 ASP A 471     -11.898 -13.405  -8.122  1.00 35.140          O  
ATOM   7071  H   ASP A 471     -16.252 -15.910  -8.222  1.00 29.830          H  
ATOM   7072  HA  ASP A 471     -15.691 -13.064  -8.385  1.00 30.240          H  
ATOM   7073 1HB  ASP A 471     -14.125 -14.653  -7.250  1.00 42.170          H  
ATOM   7074 2HB  ASP A 471     -13.669 -15.299  -8.830  1.00 42.170          H  
ATOM   7075  N   LEU A 472     -15.800 -12.637 -10.787  1.00 24.770          N  
ATOM   7076  CA  LEU A 472     -15.857 -12.251 -12.186  1.00 24.730          C  
ATOM   7077  C   LEU A 472     -14.448 -12.153 -12.771  1.00 25.350          C  
ATOM   7078  O   LEU A 472     -14.261 -12.275 -13.981  1.00 25.520          O  
ATOM   7079  CB  LEU A 472     -16.653 -10.935 -12.329  1.00 34.640          C  
ATOM   7080  CG  LEU A 472     -16.021  -9.632 -11.766  1.00 34.640          C  
ATOM   7081  CD1 LEU A 472     -15.240  -8.890 -12.875  1.00 34.640          C  
ATOM   7082  CD2 LEU A 472     -17.124  -8.762 -11.185  1.00 34.640          C  
ATOM   7083  H   LEU A 472     -16.260 -12.063 -10.083  1.00 29.720          H  
ATOM   7084  HA  LEU A 472     -16.402 -13.029 -12.721  1.00 29.680          H  
ATOM   7085 1HB  LEU A 472     -16.836 -10.757 -13.375  1.00 41.570          H  
ATOM   7086 2HB  LEU A 472     -17.621 -11.073 -11.839  1.00 41.570          H  
ATOM   7087  HG  LEU A 472     -15.316  -9.883 -10.973  1.00 41.570          H  
ATOM   7088 1HD1 LEU A 472     -14.799  -7.985 -12.459  1.00 41.570          H  
ATOM   7089 2HD1 LEU A 472     -14.445  -9.505 -13.276  1.00 41.570          H  
ATOM   7090 3HD1 LEU A 472     -15.921  -8.621 -13.682  1.00 41.570          H  
ATOM   7091 1HD2 LEU A 472     -16.692  -7.852 -10.770  1.00 41.570          H  
ATOM   7092 2HD2 LEU A 472     -17.843  -8.494 -11.952  1.00 41.570          H  
ATOM   7093 3HD2 LEU A 472     -17.631  -9.309 -10.396  1.00 41.570          H  
ATOM   7094  N   ASP A 473     -13.446 -11.920 -11.901  1.00 25.810          N  
ATOM   7095  CA  ASP A 473     -12.049 -11.815 -12.312  1.00 26.530          C  
ATOM   7096  C   ASP A 473     -11.553 -13.168 -12.847  1.00 26.910          C  
ATOM   7097  O   ASP A 473     -10.657 -13.228 -13.690  1.00 27.450          O  
ATOM   7098  CB  ASP A 473     -11.180 -11.364 -11.131  1.00 36.850          C  
ATOM   7099  CG  ASP A 473      -9.785 -10.843 -11.524  1.00 36.850          C  
ATOM   7100  OD1 ASP A 473      -9.723  -9.843 -12.200  1.00 36.850          O  
ATOM   7101  OD2 ASP A 473      -8.783 -11.432 -11.122  1.00 36.850          O  
ATOM   7102  H   ASP A 473     -13.650 -11.862 -10.891  1.00 30.970          H  
ATOM   7103  HA  ASP A 473     -11.973 -11.076 -13.107  1.00 31.840          H  
ATOM   7104 1HB  ASP A 473     -11.708 -10.588 -10.577  1.00 44.220          H  
ATOM   7105 2HB  ASP A 473     -11.056 -12.206 -10.440  1.00 44.220          H  
ATOM   7106  N   MET A 474     -12.129 -14.263 -12.334  1.00 26.710          N  
ATOM   7107  CA  MET A 474     -11.757 -15.614 -12.711  1.00 27.120          C  
ATOM   7108  C   MET A 474     -12.589 -16.100 -13.882  1.00 26.950          C  
ATOM   7109  O   MET A 474     -12.094 -16.824 -14.742  1.00 27.510          O  
ATOM   7110  CB  MET A 474     -11.987 -16.559 -11.530  1.00 37.800          C  
ATOM   7111  CG  MET A 474     -11.645 -18.030 -11.789  1.00 37.800          C  
ATOM   7112  SD  MET A 474     -12.110 -19.120 -10.414  1.00 37.800          S  
ATOM   7113  CE  MET A 474     -13.892 -19.225 -10.623  1.00 37.800          C  
ATOM   7114  H   MET A 474     -12.881 -14.172 -11.650  1.00 32.050          H  
ATOM   7115  HA  MET A 474     -10.709 -15.624 -13.005  1.00 32.540          H  
ATOM   7116 1HB  MET A 474     -11.391 -16.220 -10.682  1.00 45.360          H  
ATOM   7117 2HB  MET A 474     -13.026 -16.493 -11.231  1.00 45.360          H  
ATOM   7118 1HG  MET A 474     -12.161 -18.385 -12.684  1.00 45.360          H  
ATOM   7119 2HG  MET A 474     -10.574 -18.130 -11.960  1.00 45.360          H  
ATOM   7120 1HE  MET A 474     -14.308 -19.886  -9.861  1.00 45.360          H  
ATOM   7121 2HE  MET A 474     -14.341 -18.240 -10.529  1.00 45.360          H  
ATOM   7122 3HE  MET A 474     -14.102 -19.624 -11.608  1.00 45.360          H  
ATOM   7123  N   LEU A 475     -13.865 -15.717 -13.877  1.00 26.250          N  
ATOM   7124  CA  LEU A 475     -14.836 -16.191 -14.857  1.00 26.120          C  
ATOM   7125  C   LEU A 475     -14.779 -15.443 -16.204  1.00 26.490          C  
ATOM   7126  O   LEU A 475     -14.894 -16.051 -17.276  1.00 26.770          O  
ATOM   7127  CB  LEU A 475     -16.214 -16.071 -14.198  1.00 36.620          C  
ATOM   7128  CG  LEU A 475     -16.427 -16.962 -12.912  1.00 36.620          C  
ATOM   7129  CD1 LEU A 475     -17.728 -16.589 -12.209  1.00 36.620          C  
ATOM   7130  CD2 LEU A 475     -16.465 -18.413 -13.302  1.00 36.620          C  
ATOM   7131  H   LEU A 475     -14.172 -15.119 -13.105  1.00 31.500          H  
ATOM   7132  HA  LEU A 475     -14.631 -17.225 -15.063  1.00 31.340          H  
ATOM   7133 1HB  LEU A 475     -16.367 -15.038 -13.921  1.00 43.940          H  
ATOM   7134 2HB  LEU A 475     -16.968 -16.358 -14.927  1.00 43.940          H  
ATOM   7135  HG  LEU A 475     -15.605 -16.791 -12.216  1.00 43.940          H  
ATOM   7136 1HD1 LEU A 475     -17.852 -17.192 -11.324  1.00 43.940          H  
ATOM   7137 2HD1 LEU A 475     -17.693 -15.540 -11.911  1.00 43.940          H  
ATOM   7138 3HD1 LEU A 475     -18.564 -16.756 -12.874  1.00 43.940          H  
ATOM   7139 1HD2 LEU A 475     -16.608 -19.001 -12.416  1.00 43.940          H  
ATOM   7140 2HD2 LEU A 475     -17.279 -18.581 -13.974  1.00 43.940          H  
ATOM   7141 3HD2 LEU A 475     -15.541 -18.719 -13.779  1.00 43.940          H  
ATOM   7142  N   GLY A 476     -14.669 -14.118 -16.179  1.00 26.560          N  
ATOM   7143  CA  GLY A 476     -14.614 -13.386 -17.428  1.00 26.970          C  
ATOM   7144  C   GLY A 476     -15.984 -13.370 -18.076  1.00 26.470          C  
ATOM   7145  O   GLY A 476     -16.787 -14.284 -17.862  1.00 25.780          O  
ATOM   7146  H   GLY A 476     -14.588 -13.594 -15.305  1.00 31.870          H  
ATOM   7147 1HA  GLY A 476     -14.278 -12.365 -17.236  1.00 32.360          H  
ATOM   7148 2HA  GLY A 476     -13.886 -13.850 -18.095  1.00 32.360          H  
ATOM   7149  N   SER A 477     -16.244 -12.419 -18.973  1.00 26.890          N  
ATOM   7150  CA  SER A 477     -17.552 -12.424 -19.626  1.00 26.560          C  
ATOM   7151  C   SER A 477     -17.757 -13.728 -20.402  1.00 26.020          C  
ATOM   7152  O   SER A 477     -18.865 -14.273 -20.480  1.00 25.580          O  
ATOM   7153  CB  SER A 477     -17.658 -11.233 -20.555  1.00 37.320          C  
ATOM   7154  OG  SER A 477     -16.735 -11.340 -21.604  1.00 37.320          O  
ATOM   7155  H   SER A 477     -15.576 -11.686 -19.178  1.00 32.270          H  
ATOM   7156  HA  SER A 477     -18.324 -12.333 -18.870  1.00 31.870          H  
ATOM   7157 1HB  SER A 477     -18.671 -11.182 -20.962  1.00 44.780          H  
ATOM   7158 2HB  SER A 477     -17.478 -10.317 -19.997  1.00 44.780          H  
ATOM   7159  HG  SER A 477     -16.842 -10.544 -22.134  1.00 44.780          H  
ATOM   7160  N   ASP A 478     -16.653 -14.318 -20.861  1.00 26.110          N  
ATOM   7161  CA  ASP A 478     -16.697 -15.552 -21.614  1.00 25.720          C  
ATOM   7162  C   ASP A 478     -17.422 -16.669 -20.859  1.00 25.020          C  
ATOM   7163  O   ASP A 478     -18.209 -17.412 -21.451  1.00 24.700          O  
ATOM   7164  CB  ASP A 478     -15.265 -16.011 -21.892  1.00 36.160          C  
ATOM   7165  CG  ASP A 478     -14.495 -15.161 -22.896  1.00 36.160          C  
ATOM   7166  OD1 ASP A 478     -15.082 -14.386 -23.609  1.00 36.160          O  
ATOM   7167  OD2 ASP A 478     -13.298 -15.294 -22.917  1.00 36.160          O  
ATOM   7168  H   ASP A 478     -15.771 -13.829 -20.783  1.00 31.330          H  
ATOM   7169  HA  ASP A 478     -17.216 -15.369 -22.555  1.00 30.860          H  
ATOM   7170 1HB  ASP A 478     -14.708 -16.046 -20.954  1.00 43.400          H  
ATOM   7171 2HB  ASP A 478     -15.293 -16.995 -22.267  1.00 43.400          H  
ATOM   7172  N   ALA A 479     -17.185 -16.804 -19.547  1.00 24.880          N  
ATOM   7173  CA  ALA A 479     -17.842 -17.872 -18.821  1.00 24.330          C  
ATOM   7174  C   ALA A 479     -19.141 -17.364 -18.167  1.00 24.180          C  
ATOM   7175  O   ALA A 479     -20.128 -18.102 -18.056  1.00 23.760          O  
ATOM   7176  CB  ALA A 479     -16.880 -18.454 -17.808  1.00 34.280          C  
ATOM   7177  H   ALA A 479     -16.553 -16.177 -19.024  1.00 29.860          H  
ATOM   7178  HA  ALA A 479     -18.100 -18.655 -19.531  1.00 29.200          H  
ATOM   7179 1HB  ALA A 479     -17.319 -19.263 -17.312  1.00 41.140          H  
ATOM   7180 2HB  ALA A 479     -15.993 -18.797 -18.324  1.00 41.140          H  
ATOM   7181 3HB  ALA A 479     -16.611 -17.703 -17.091  1.00 41.140          H  
ATOM   7182  N   LEU A 480     -19.148 -16.086 -17.756  1.00 24.610          N  
ATOM   7183  CA  LEU A 480     -20.250 -15.466 -17.015  1.00 24.620          C  
ATOM   7184  C   LEU A 480     -21.548 -15.447 -17.793  1.00 24.460          C  
ATOM   7185  O   LEU A 480     -22.608 -15.659 -17.203  1.00 24.300          O  
ATOM   7186  CB  LEU A 480     -19.874 -14.030 -16.627  1.00 34.460          C  
ATOM   7187  CG  LEU A 480     -18.796 -13.867 -15.551  1.00 34.460          C  
ATOM   7188  CD1 LEU A 480     -18.310 -12.447 -15.515  1.00 34.460          C  
ATOM   7189  CD2 LEU A 480     -19.380 -14.200 -14.188  1.00 34.460          C  
ATOM   7190  H   LEU A 480     -18.330 -15.501 -17.947  1.00 29.530          H  
ATOM   7191  HA  LEU A 480     -20.418 -16.052 -16.119  1.00 29.540          H  
ATOM   7192 1HB  LEU A 480     -19.530 -13.540 -17.509  1.00 41.360          H  
ATOM   7193 2HB  LEU A 480     -20.772 -13.507 -16.285  1.00 41.360          H  
ATOM   7194  HG  LEU A 480     -17.971 -14.505 -15.775  1.00 41.360          H  
ATOM   7195 1HD1 LEU A 480     -17.551 -12.361 -14.763  1.00 41.360          H  
ATOM   7196 2HD1 LEU A 480     -17.896 -12.169 -16.467  1.00 41.360          H  
ATOM   7197 3HD1 LEU A 480     -19.117 -11.808 -15.289  1.00 41.360          H  
ATOM   7198 1HD2 LEU A 480     -18.623 -14.062 -13.428  1.00 41.360          H  
ATOM   7199 2HD2 LEU A 480     -20.205 -13.532 -13.985  1.00 41.360          H  
ATOM   7200 3HD2 LEU A 480     -19.733 -15.217 -14.165  1.00 41.360          H  
ATOM   7201  N   ASP A 481     -21.468 -15.297 -19.121  1.00 24.600          N  
ATOM   7202  CA  ASP A 481     -22.644 -15.240 -20.000  1.00 24.620          C  
ATOM   7203  C   ASP A 481     -23.563 -16.467 -19.891  1.00 24.270          C  
ATOM   7204  O   ASP A 481     -24.706 -16.422 -20.348  1.00 23.870          O  
ATOM   7205  CB  ASP A 481     -22.248 -15.037 -21.470  1.00 34.460          C  
ATOM   7206  CG  ASP A 481     -21.780 -13.597 -21.824  1.00 34.460          C  
ATOM   7207  OD1 ASP A 481     -21.931 -12.703 -21.015  1.00 34.460          O  
ATOM   7208  OD2 ASP A 481     -21.324 -13.410 -22.932  1.00 34.460          O  
ATOM   7209  H   ASP A 481     -20.546 -15.111 -19.533  1.00 29.520          H  
ATOM   7210  HA  ASP A 481     -23.229 -14.369 -19.705  1.00 29.540          H  
ATOM   7211 1HB  ASP A 481     -21.424 -15.718 -21.706  1.00 41.350          H  
ATOM   7212 2HB  ASP A 481     -23.085 -15.302 -22.113  1.00 41.350          H  
ATOM   7213  N   ASP A 482     -23.068 -17.576 -19.318  1.00 24.490          N  
ATOM   7214  CA  ASP A 482     -23.863 -18.791 -19.102  1.00 24.310          C  
ATOM   7215  C   ASP A 482     -25.042 -18.469 -18.149  1.00 23.940          C  
ATOM   7216  O   ASP A 482     -26.092 -19.133 -18.140  1.00 23.660          O  
ATOM   7217  CB  ASP A 482     -22.948 -19.888 -18.529  1.00 34.110          C  
ATOM   7218  CG  ASP A 482     -23.548 -21.357 -18.434  1.00 34.110          C  
ATOM   7219  OD1 ASP A 482     -23.914 -21.938 -19.440  1.00 34.110          O  
ATOM   7220  OD2 ASP A 482     -23.621 -21.867 -17.348  1.00 34.110          O  
ATOM   7221  H   ASP A 482     -22.100 -17.577 -18.969  1.00 29.390          H  
ATOM   7222  HA  ASP A 482     -24.267 -19.123 -20.057  1.00 29.170          H  
ATOM   7223 1HB  ASP A 482     -22.066 -19.918 -19.148  1.00 40.930          H  
ATOM   7224 2HB  ASP A 482     -22.603 -19.583 -17.546  1.00 40.930          H  
ATOM   7225  N   PHE A 483     -24.858 -17.441 -17.321  1.00 24.020          N  
ATOM   7226  CA  PHE A 483     -25.834 -17.052 -16.336  1.00 23.810          C  
ATOM   7227  C   PHE A 483     -26.968 -16.312 -17.015  1.00 23.620          C  
ATOM   7228  O   PHE A 483     -26.969 -15.081 -17.164  1.00 23.720          O  
ATOM   7229  CB  PHE A 483     -25.155 -16.139 -15.310  1.00 33.420          C  
ATOM   7230  CG  PHE A 483     -25.919 -15.824 -14.072  1.00 33.420          C  
ATOM   7231  CD1 PHE A 483     -25.752 -16.575 -12.928  1.00 33.420          C  
ATOM   7232  CD2 PHE A 483     -26.784 -14.774 -14.035  1.00 33.420          C  
ATOM   7233  CE1 PHE A 483     -26.411 -16.266 -11.798  1.00 33.420          C  
ATOM   7234  CE2 PHE A 483     -27.463 -14.466 -12.894  1.00 33.420          C  
ATOM   7235  CZ  PHE A 483     -27.265 -15.208 -11.778  1.00 33.420          C  
ATOM   7236  H   PHE A 483     -23.997 -16.893 -17.386  1.00 28.820          H  
ATOM   7237  HA  PHE A 483     -26.235 -17.939 -15.857  1.00 28.570          H  
ATOM   7238 1HB  PHE A 483     -24.206 -16.579 -15.020  1.00 40.100          H  
ATOM   7239 2HB  PHE A 483     -24.908 -15.195 -15.799  1.00 40.100          H  
ATOM   7240  HD1 PHE A 483     -25.072 -17.409 -12.925  1.00 40.100          H  
ATOM   7241  HD2 PHE A 483     -26.909 -14.181 -14.929  1.00 40.100          H  
ATOM   7242  HE1 PHE A 483     -26.248 -16.858 -10.908  1.00 40.100          H  
ATOM   7243  HE2 PHE A 483     -28.145 -13.620 -12.872  1.00 40.100          H  
ATOM   7244  HZ  PHE A 483     -27.778 -14.956 -10.879  1.00 40.100          H  
ATOM   7245  N   ASP A 484     -27.986 -17.054 -17.398  1.00 23.450          N  
ATOM   7246  CA  ASP A 484     -29.101 -16.435 -18.089  1.00 23.400          C  
ATOM   7247  C   ASP A 484     -29.953 -15.769 -17.014  1.00 23.520          C  
ATOM   7248  O   ASP A 484     -30.908 -16.346 -16.493  1.00 23.310          O  
ATOM   7249  CB  ASP A 484     -29.905 -17.461 -18.899  1.00 32.780          C  
ATOM   7250  CG  ASP A 484     -30.975 -16.852 -19.810  1.00 32.780          C  
ATOM   7251  OD1 ASP A 484     -31.064 -15.650 -19.900  1.00 32.780          O  
ATOM   7252  OD2 ASP A 484     -31.693 -17.610 -20.423  1.00 32.780          O  
ATOM   7253  H   ASP A 484     -27.904 -18.065 -17.295  1.00 28.140          H  
ATOM   7254  HA  ASP A 484     -28.724 -15.669 -18.770  1.00 28.080          H  
ATOM   7255 1HB  ASP A 484     -29.216 -18.047 -19.511  1.00 39.340          H  
ATOM   7256 2HB  ASP A 484     -30.398 -18.139 -18.242  1.00 39.340          H  
ATOM   7257  N   LEU A 485     -29.594 -14.531 -16.680  1.00 23.990          N  
ATOM   7258  CA  LEU A 485     -30.162 -13.825 -15.533  1.00 24.280          C  
ATOM   7259  C   LEU A 485     -31.662 -13.638 -15.609  1.00 24.690          C  
ATOM   7260  O   LEU A 485     -32.346 -13.689 -14.580  1.00 24.830          O  
ATOM   7261  CB  LEU A 485     -29.446 -12.470 -15.375  1.00 33.880          C  
ATOM   7262  CG  LEU A 485     -29.658 -11.355 -16.429  1.00 33.880          C  
ATOM   7263  CD1 LEU A 485     -30.859 -10.449 -16.050  1.00 33.880          C  
ATOM   7264  CD2 LEU A 485     -28.375 -10.531 -16.497  1.00 33.880          C  
ATOM   7265  H   LEU A 485     -28.794 -14.137 -17.184  1.00 28.790          H  
ATOM   7266  HA  LEU A 485     -29.954 -14.406 -14.643  1.00 29.140          H  
ATOM   7267 1HB  LEU A 485     -29.747 -12.055 -14.476  1.00 40.650          H  
ATOM   7268 2HB  LEU A 485     -28.391 -12.644 -15.321  1.00 40.650          H  
ATOM   7269  HG  LEU A 485     -29.867 -11.800 -17.404  1.00 40.650          H  
ATOM   7270 1HD1 LEU A 485     -30.973  -9.674 -16.808  1.00 40.650          H  
ATOM   7271 2HD1 LEU A 485     -31.784 -10.998 -15.998  1.00 40.650          H  
ATOM   7272 3HD1 LEU A 485     -30.673  -9.985 -15.085  1.00 40.650          H  
ATOM   7273 1HD2 LEU A 485     -28.491  -9.741 -17.241  1.00 40.650          H  
ATOM   7274 2HD2 LEU A 485     -28.177 -10.085 -15.522  1.00 40.650          H  
ATOM   7275 3HD2 LEU A 485     -27.539 -11.173 -16.779  1.00 40.650          H  
ATOM   7276  N   ASP A 486     -32.201 -13.585 -16.824  1.00 24.970          N  
ATOM   7277  CA  ASP A 486     -33.629 -13.402 -17.048  1.00 25.490          C  
ATOM   7278  C   ASP A 486     -34.482 -14.506 -16.429  1.00 25.370          C  
ATOM   7279  O   ASP A 486     -35.681 -14.321 -16.221  1.00 25.780          O  
ATOM   7280  CB  ASP A 486     -33.924 -13.298 -18.539  1.00 35.480          C  
ATOM   7281  CG  ASP A 486     -33.498 -11.957 -19.160  1.00 35.480          C  
ATOM   7282  OD1 ASP A 486     -33.291 -11.006 -18.446  1.00 35.480          O  
ATOM   7283  OD2 ASP A 486     -33.347 -11.920 -20.352  1.00 35.480          O  
ATOM   7284  H   ASP A 486     -31.591 -13.586 -17.635  1.00 29.960          H  
ATOM   7285  HA  ASP A 486     -33.919 -12.459 -16.584  1.00 30.590          H  
ATOM   7286 1HB  ASP A 486     -33.399 -14.108 -19.066  1.00 42.570          H  
ATOM   7287 2HB  ASP A 486     -34.991 -13.440 -18.710  1.00 42.570          H  
ATOM   7288  N   MET A 487     -33.883 -15.648 -16.082  1.00 24.870          N  
ATOM   7289  CA  MET A 487     -34.642 -16.751 -15.506  1.00 24.800          C  
ATOM   7290  C   MET A 487     -35.355 -16.361 -14.202  1.00 24.760          C  
ATOM   7291  O   MET A 487     -36.364 -16.971 -13.850  1.00 24.950          O  
ATOM   7292  CB  MET A 487     -33.740 -17.968 -15.294  1.00 34.750          C  
ATOM   7293  CG  MET A 487     -33.305 -18.643 -16.611  1.00 34.750          C  
ATOM   7294  SD  MET A 487     -32.460 -20.237 -16.397  1.00 34.750          S  
ATOM   7295  CE  MET A 487     -30.898 -19.832 -15.707  1.00 34.750          C  
ATOM   7296  H   MET A 487     -32.872 -15.758 -16.231  1.00 29.840          H  
ATOM   7297  HA  MET A 487     -35.414 -17.032 -16.220  1.00 29.760          H  
ATOM   7298 1HB  MET A 487     -32.841 -17.651 -14.767  1.00 41.700          H  
ATOM   7299 2HB  MET A 487     -34.248 -18.707 -14.676  1.00 41.700          H  
ATOM   7300 1HG  MET A 487     -34.186 -18.810 -17.224  1.00 41.700          H  
ATOM   7301 2HG  MET A 487     -32.649 -17.977 -17.163  1.00 41.700          H  
ATOM   7302 1HE  MET A 487     -30.322 -20.730 -15.539  1.00 41.700          H  
ATOM   7303 2HE  MET A 487     -30.355 -19.175 -16.352  1.00 41.700          H  
ATOM   7304 3HE  MET A 487     -31.073 -19.339 -14.782  1.00 41.700          H  
ATOM   7305  N   LEU A 488     -34.832 -15.369 -13.466  1.00 24.600          N  
ATOM   7306  CA  LEU A 488     -35.484 -14.930 -12.229  1.00 24.650          C  
ATOM   7307  C   LEU A 488     -36.295 -13.638 -12.430  1.00 25.330          C  
ATOM   7308  O   LEU A 488     -36.733 -13.010 -11.453  1.00 25.600          O  
ATOM   7309  CB  LEU A 488     -34.456 -14.729 -11.104  1.00 34.490          C  
ATOM   7310  CG  LEU A 488     -33.657 -15.992 -10.654  1.00 34.490          C  
ATOM   7311  CD1 LEU A 488     -32.593 -15.574  -9.646  1.00 34.490          C  
ATOM   7312  CD2 LEU A 488     -34.572 -17.054 -10.013  1.00 34.490          C  
ATOM   7313  H   LEU A 488     -33.981 -14.890 -13.789  1.00 29.520          H  
ATOM   7314  HA  LEU A 488     -36.182 -15.701 -11.935  1.00 29.580          H  
ATOM   7315 1HB  LEU A 488     -33.737 -13.986 -11.443  1.00 41.390          H  
ATOM   7316 2HB  LEU A 488     -34.974 -14.333 -10.230  1.00 41.390          H  
ATOM   7317  HG  LEU A 488     -33.196 -16.421 -11.508  1.00 41.390          H  
ATOM   7318 1HD1 LEU A 488     -32.031 -16.445  -9.363  1.00 41.390          H  
ATOM   7319 2HD1 LEU A 488     -31.928 -14.857 -10.102  1.00 41.390          H  
ATOM   7320 3HD1 LEU A 488     -33.053 -15.136  -8.769  1.00 41.390          H  
ATOM   7321 1HD2 LEU A 488     -33.981 -17.917  -9.725  1.00 41.390          H  
ATOM   7322 2HD2 LEU A 488     -35.054 -16.640  -9.130  1.00 41.390          H  
ATOM   7323 3HD2 LEU A 488     -35.327 -17.375 -10.723  1.00 41.390          H  
ATOM   7324  N   GLY A 489     -36.446 -13.206 -13.681  1.00 25.720          N  
ATOM   7325  CA  GLY A 489     -37.188 -12.001 -14.004  1.00 26.480          C  
ATOM   7326  C   GLY A 489     -36.633 -10.757 -13.321  1.00 26.790          C  
ATOM   7327  O   GLY A 489     -35.442 -10.450 -13.398  1.00 26.720          O  
ATOM   7328  H   GLY A 489     -36.072 -13.752 -14.460  1.00 30.860          H  
ATOM   7329 1HA  GLY A 489     -37.164 -11.860 -15.086  1.00 31.780          H  
ATOM   7330 2HA  GLY A 489     -38.233 -12.137 -13.729  1.00 31.780          H  
ATOM   7331  N   SER A 490     -37.533 -10.047 -12.641  1.00 27.230          N  
ATOM   7332  CA  SER A 490     -37.263  -8.810 -11.914  1.00 27.630          C  
ATOM   7333  C   SER A 490     -37.388  -9.003 -10.404  1.00 27.800          C  
ATOM   7334  O   SER A 490     -37.583  -8.041  -9.656  1.00 28.110          O  
ATOM   7335  CB  SER A 490     -38.231  -7.738 -12.370  1.00 38.520          C  
ATOM   7336  OG  SER A 490     -39.561  -8.143 -12.151  1.00 38.520          O  
ATOM   7337  H   SER A 490     -38.490 -10.370 -12.632  1.00 32.680          H  
ATOM   7338  HA  SER A 490     -36.242  -8.490 -12.133  1.00 33.160          H  
ATOM   7339 1HB  SER A 490     -38.031  -6.814 -11.827  1.00 46.230          H  
ATOM   7340 2HB  SER A 490     -38.078  -7.535 -13.429  1.00 46.230          H  
ATOM   7341  HG  SER A 490     -40.112  -7.405 -12.432  1.00 46.230          H  
ATOM   7342  N   ASP A 491     -37.313 -10.256  -9.958  1.00 27.630          N  
ATOM   7343  CA  ASP A 491     -37.453 -10.611  -8.550  1.00 27.840          C  
ATOM   7344  C   ASP A 491     -36.080 -10.923  -7.896  1.00 27.320          C  
ATOM   7345  O   ASP A 491     -35.127 -10.144  -8.024  1.00 27.480          O  
ATOM   7346  CB  ASP A 491     -38.462 -11.756  -8.402  1.00 38.890          C  
ATOM   7347  CG  ASP A 491     -38.905 -12.023  -6.937  1.00 38.890          C  
ATOM   7348  OD1 ASP A 491     -39.784 -11.388  -6.401  1.00 38.890          O  
ATOM   7349  OD2 ASP A 491     -38.262 -12.854  -6.367  1.00 38.890          O  
ATOM   7350  H   ASP A 491     -37.145 -11.020 -10.622  1.00 33.160          H  
ATOM   7351  HA  ASP A 491     -37.875  -9.752  -8.028  1.00 33.410          H  
ATOM   7352 1HB  ASP A 491     -39.353 -11.514  -8.982  1.00 46.670          H  
ATOM   7353 2HB  ASP A 491     -38.041 -12.662  -8.839  1.00 46.670          H  
ATOM   7354  N   ALA A 492     -35.962 -12.081  -7.224  1.00 26.780          N  
ATOM   7355  CA  ALA A 492     -34.845 -12.491  -6.383  1.00 26.340          C  
ATOM   7356  C   ALA A 492     -33.456 -12.116  -6.865  1.00 26.160          C  
ATOM   7357  O   ALA A 492     -32.605 -11.812  -6.045  1.00 25.890          O  
ATOM   7358  CB  ALA A 492     -34.891 -14.009  -6.244  1.00 37.050          C  
ATOM   7359  H   ALA A 492     -36.770 -12.690  -7.170  1.00 32.140          H  
ATOM   7360  HA  ALA A 492     -34.994 -12.030  -5.403  1.00 31.610          H  
ATOM   7361 1HB  ALA A 492     -34.115 -14.347  -5.570  1.00 44.460          H  
ATOM   7362 2HB  ALA A 492     -35.869 -14.299  -5.849  1.00 44.460          H  
ATOM   7363 3HB  ALA A 492     -34.750 -14.467  -7.220  1.00 44.460          H  
ATOM   7364  N   LEU A 493     -33.159 -12.101  -8.152  1.00 26.440          N  
ATOM   7365  CA  LEU A 493     -31.783 -11.783  -8.528  1.00 26.390          C  
ATOM   7366  C   LEU A 493     -31.300 -10.438  -7.971  1.00 26.660          C  
ATOM   7367  O   LEU A 493     -30.119 -10.276  -7.657  1.00 26.560          O  
ATOM   7368  CB  LEU A 493     -31.581 -11.735 -10.036  1.00 36.970          C  
ATOM   7369  CG  LEU A 493     -30.092 -11.494 -10.507  1.00 36.970          C  
ATOM   7370  CD1 LEU A 493     -29.170 -12.619  -9.995  1.00 36.970          C  
ATOM   7371  CD2 LEU A 493     -30.071 -11.451 -11.977  1.00 36.970          C  
ATOM   7372  H   LEU A 493     -33.850 -12.321  -8.855  1.00 31.730          H  
ATOM   7373  HA  LEU A 493     -31.166 -12.574  -8.127  1.00 31.670          H  
ATOM   7374 1HB  LEU A 493     -31.939 -12.645 -10.475  1.00 44.360          H  
ATOM   7375 2HB  LEU A 493     -32.186 -10.912 -10.433  1.00 44.360          H  
ATOM   7376  HG  LEU A 493     -29.724 -10.542 -10.121  1.00 44.360          H  
ATOM   7377 1HD1 LEU A 493     -28.172 -12.443 -10.338  1.00 44.360          H  
ATOM   7378 2HD1 LEU A 493     -29.153 -12.643  -8.914  1.00 44.360          H  
ATOM   7379 3HD1 LEU A 493     -29.529 -13.568 -10.377  1.00 44.360          H  
ATOM   7380 1HD2 LEU A 493     -29.052 -11.276 -12.317  1.00 44.360          H  
ATOM   7381 2HD2 LEU A 493     -30.441 -12.405 -12.361  1.00 44.360          H  
ATOM   7382 3HD2 LEU A 493     -30.719 -10.641 -12.324  1.00 44.360          H  
ATOM   7383  N   ASP A 494     -32.196  -9.459  -7.842  1.00 27.100          N  
ATOM   7384  CA  ASP A 494     -31.790  -8.130  -7.392  1.00 27.490          C  
ATOM   7385  C   ASP A 494     -31.498  -8.080  -5.893  1.00 26.820          C  
ATOM   7386  O   ASP A 494     -31.027  -7.065  -5.381  1.00 26.920          O  
ATOM   7387  CB  ASP A 494     -32.847  -7.081  -7.752  1.00 38.330          C  
ATOM   7388  CG  ASP A 494     -32.931  -6.741  -9.268  1.00 38.330          C  
ATOM   7389  OD1 ASP A 494     -32.014  -7.027 -10.003  1.00 38.330          O  
ATOM   7390  OD2 ASP A 494     -33.918  -6.172  -9.660  1.00 38.330          O  
ATOM   7391  H   ASP A 494     -33.183  -9.627  -8.071  1.00 32.520          H  
ATOM   7392  HA  ASP A 494     -30.872  -7.866  -7.917  1.00 32.990          H  
ATOM   7393 1HB  ASP A 494     -33.828  -7.452  -7.435  1.00 46.000          H  
ATOM   7394 2HB  ASP A 494     -32.652  -6.166  -7.196  1.00 46.000          H  
ATOM   7395  N   ASP A 495     -31.767  -9.178  -5.188  1.00 26.210          N  
ATOM   7396  CA  ASP A 495     -31.507  -9.282  -3.760  1.00 25.630          C  
ATOM   7397  C   ASP A 495     -30.104  -9.848  -3.504  1.00 25.020          C  
ATOM   7398  O   ASP A 495     -29.692 -10.023  -2.354  1.00 24.820          O  
ATOM   7399  CB  ASP A 495     -32.552 -10.179  -3.087  1.00 36.110          C  
ATOM   7400  CG  ASP A 495     -33.979  -9.588  -3.072  1.00 36.110          C  
ATOM   7401  OD1 ASP A 495     -34.136  -8.386  -3.064  1.00 36.110          O  
ATOM   7402  OD2 ASP A 495     -34.902 -10.368  -3.050  1.00 36.110          O  
ATOM   7403  H   ASP A 495     -32.149  -9.991  -5.670  1.00 31.450          H  
ATOM   7404  HA  ASP A 495     -31.563  -8.286  -3.322  1.00 30.760          H  
ATOM   7405 1HB  ASP A 495     -32.578 -11.141  -3.606  1.00 43.340          H  
ATOM   7406 2HB  ASP A 495     -32.246 -10.376  -2.062  1.00 43.340          H  
ATOM   7407  N   PHE A 496     -29.366 -10.122  -4.584  1.00 24.820          N  
ATOM   7408  CA  PHE A 496     -28.016 -10.674  -4.525  1.00 24.300          C  
ATOM   7409  C   PHE A 496     -27.034  -9.639  -5.028  1.00 24.490          C  
ATOM   7410  O   PHE A 496     -27.428  -8.649  -5.658  1.00 24.850          O  
ATOM   7411  CB  PHE A 496     -27.897 -11.925  -5.383  1.00 34.230          C  
ATOM   7412  CG  PHE A 496     -28.747 -13.015  -4.930  1.00 34.230          C  
ATOM   7413  CD1 PHE A 496     -30.002 -13.115  -5.395  1.00 34.230          C  
ATOM   7414  CD2 PHE A 496     -28.301 -13.928  -4.039  1.00 34.230          C  
ATOM   7415  CE1 PHE A 496     -30.835 -14.101  -4.985  1.00 34.230          C  
ATOM   7416  CE2 PHE A 496     -29.129 -14.939  -3.605  1.00 34.230          C  
ATOM   7417  CZ  PHE A 496     -30.400 -15.015  -4.080  1.00 34.230          C  
ATOM   7418  H   PHE A 496     -29.759  -9.961  -5.516  1.00 29.780          H  
ATOM   7419  HA  PHE A 496     -27.765 -10.917  -3.491  1.00 29.160          H  
ATOM   7420 1HB  PHE A 496     -28.150 -11.691  -6.419  1.00 41.070          H  
ATOM   7421 2HB  PHE A 496     -26.870 -12.265  -5.351  1.00 41.070          H  
ATOM   7422  HD1 PHE A 496     -30.333 -12.381  -6.094  1.00 41.070          H  
ATOM   7423  HD2 PHE A 496     -27.286 -13.835  -3.676  1.00 41.070          H  
ATOM   7424  HE1 PHE A 496     -31.842 -14.147  -5.375  1.00 41.070          H  
ATOM   7425  HE2 PHE A 496     -28.785 -15.675  -2.885  1.00 41.070          H  
ATOM   7426  HZ  PHE A 496     -31.065 -15.809  -3.740  1.00 41.070          H  
ATOM   7427  N   ASP A 497     -25.736  -9.843  -4.794  1.00 24.310          N  
ATOM   7428  CA  ASP A 497     -24.787  -8.852  -5.298  1.00 24.570          C  
ATOM   7429  C   ASP A 497     -24.575  -9.093  -6.785  1.00 24.210          C  
ATOM   7430  O   ASP A 497     -23.550  -9.616  -7.214  1.00 23.950          O  
ATOM   7431  CB  ASP A 497     -23.448  -8.917  -4.549  1.00 34.290          C  
ATOM   7432  CG  ASP A 497     -22.488  -7.736  -4.861  1.00 34.290          C  
ATOM   7433  OD1 ASP A 497     -22.925  -6.773  -5.459  1.00 34.290          O  
ATOM   7434  OD2 ASP A 497     -21.336  -7.805  -4.482  1.00 34.290          O  
ATOM   7435  H   ASP A 497     -25.409 -10.668  -4.256  1.00 29.170          H  
ATOM   7436  HA  ASP A 497     -25.210  -7.856  -5.162  1.00 29.480          H  
ATOM   7437 1HB  ASP A 497     -23.642  -8.924  -3.474  1.00 41.150          H  
ATOM   7438 2HB  ASP A 497     -22.949  -9.858  -4.783  1.00 41.150          H  
ATOM   7439  N   LEU A 498     -25.565  -8.676  -7.572  1.00 24.320          N  
ATOM   7440  CA  LEU A 498     -25.666  -8.917  -9.007  1.00 24.110          C  
ATOM   7441  C   LEU A 498     -24.480  -8.375  -9.787  1.00 24.190          C  
ATOM   7442  O   LEU A 498     -24.196  -8.842 -10.885  1.00 24.030          O  
ATOM   7443  CB  LEU A 498     -27.007  -8.379  -9.544  1.00 33.840          C  
ATOM   7444  CG  LEU A 498     -27.195  -6.836  -9.770  1.00 33.840          C  
ATOM   7445  CD1 LEU A 498     -28.504  -6.643 -10.556  1.00 33.840          C  
ATOM   7446  CD2 LEU A 498     -27.248  -6.067  -8.432  1.00 33.840          C  
ATOM   7447  H   LEU A 498     -26.362  -8.259  -7.085  1.00 29.180          H  
ATOM   7448  HA  LEU A 498     -25.691  -9.986  -9.167  1.00 28.930          H  
ATOM   7449 1HB  LEU A 498     -27.206  -8.871 -10.494  1.00 40.610          H  
ATOM   7450 2HB  LEU A 498     -27.793  -8.694  -8.842  1.00 40.610          H  
ATOM   7451  HG  LEU A 498     -26.374  -6.444 -10.381  1.00 40.610          H  
ATOM   7452 1HD1 LEU A 498     -28.662  -5.583 -10.754  1.00 40.610          H  
ATOM   7453 2HD1 LEU A 498     -28.443  -7.180 -11.501  1.00 40.610          H  
ATOM   7454 3HD1 LEU A 498     -29.349  -7.031  -9.974  1.00 40.610          H  
ATOM   7455 1HD2 LEU A 498     -27.402  -5.007  -8.639  1.00 40.610          H  
ATOM   7456 2HD2 LEU A 498     -28.078  -6.444  -7.822  1.00 40.610          H  
ATOM   7457 3HD2 LEU A 498     -26.318  -6.182  -7.889  1.00 40.610          H  
ATOM   7458  N   ASP A 499     -23.751  -7.406  -9.244  1.00 24.520          N  
ATOM   7459  CA  ASP A 499     -22.595  -6.871  -9.953  1.00 24.700          C  
ATOM   7460  C   ASP A 499     -21.523  -7.949 -10.175  1.00 24.330          C  
ATOM   7461  O   ASP A 499     -20.729  -7.876 -11.126  1.00 24.450          O  
ATOM   7462  CB  ASP A 499     -21.992  -5.658  -9.242  1.00 34.510          C  
ATOM   7463  CG  ASP A 499     -22.832  -4.363  -9.403  1.00 34.510          C  
ATOM   7464  OD1 ASP A 499     -23.759  -4.349 -10.173  1.00 34.510          O  
ATOM   7465  OD2 ASP A 499     -22.487  -3.351  -8.792  1.00 34.510          O  
ATOM   7466  H   ASP A 499     -23.989  -7.049  -8.325  1.00 29.420          H  
ATOM   7467  HA  ASP A 499     -22.936  -6.541 -10.929  1.00 29.640          H  
ATOM   7468 1HB  ASP A 499     -21.898  -5.884  -8.170  1.00 41.410          H  
ATOM   7469 2HB  ASP A 499     -20.987  -5.474  -9.627  1.00 41.410          H  
ATOM   7470  N   MET A 500     -21.563  -9.011  -9.352  1.00 23.960          N  
ATOM   7471  CA  MET A 500     -20.636 -10.142  -9.381  1.00 23.680          C  
ATOM   7472  C   MET A 500     -20.752 -10.928 -10.680  1.00 23.460          C  
ATOM   7473  O   MET A 500     -19.929 -11.787 -10.969  1.00 23.370          O  
ATOM   7474  CB  MET A 500     -20.911 -11.061  -8.195  1.00 33.260          C  
ATOM   7475  CG  MET A 500     -20.537 -10.473  -6.817  1.00 33.260          C  
ATOM   7476  SD  MET A 500     -18.768 -10.179  -6.592  1.00 33.260          S  
ATOM   7477  CE  MET A 500     -18.188 -11.861  -6.366  1.00 33.260          C  
ATOM   7478  H   MET A 500     -22.296  -9.043  -8.634  1.00 28.750          H  
ATOM   7479  HA  MET A 500     -19.623  -9.759  -9.304  1.00 28.420          H  
ATOM   7480 1HB  MET A 500     -21.967 -11.304  -8.177  1.00 39.920          H  
ATOM   7481 2HB  MET A 500     -20.374 -11.984  -8.330  1.00 39.920          H  
ATOM   7482 1HG  MET A 500     -21.050  -9.522  -6.687  1.00 39.920          H  
ATOM   7483 2HG  MET A 500     -20.880 -11.151  -6.033  1.00 39.920          H  
ATOM   7484 1HE  MET A 500     -17.110 -11.868  -6.226  1.00 39.920          H  
ATOM   7485 2HE  MET A 500     -18.667 -12.291  -5.491  1.00 39.920          H  
ATOM   7486 3HE  MET A 500     -18.442 -12.443  -7.212  1.00 39.920          H  
ATOM   7487  N   LEU A 501     -21.766 -10.614 -11.477  1.00 23.490          N  
ATOM   7488  CA  LEU A 501     -21.999 -11.260 -12.742  1.00 23.400          C  
ATOM   7489  C   LEU A 501     -21.209 -10.596 -13.869  1.00 23.560          C  
ATOM   7490  O   LEU A 501     -21.354 -10.987 -15.028  1.00 23.690          O  
ATOM   7491  CB  LEU A 501     -23.486 -11.189 -13.045  1.00 32.800          C  
ATOM   7492  CG  LEU A 501     -24.407 -11.862 -12.011  1.00 32.800          C  
ATOM   7493  CD1 LEU A 501     -25.833 -11.585 -12.406  1.00 32.800          C  
ATOM   7494  CD2 LEU A 501     -24.111 -13.350 -11.912  1.00 32.800          C  
ATOM   7495  H   LEU A 501     -22.437  -9.896 -11.184  1.00 28.190          H  
ATOM   7496  HA  LEU A 501     -21.668 -12.288 -12.673  1.00 28.080          H  
ATOM   7497 1HB  LEU A 501     -23.769 -10.138 -13.109  1.00 39.360          H  
ATOM   7498 2HB  LEU A 501     -23.665 -11.656 -14.013  1.00 39.360          H  
ATOM   7499  HG  LEU A 501     -24.251 -11.414 -11.034  1.00 39.360          H  
ATOM   7500 1HD1 LEU A 501     -26.481 -12.025 -11.679  1.00 39.360          H  
ATOM   7501 2HD1 LEU A 501     -25.998 -10.505 -12.434  1.00 39.360          H  
ATOM   7502 3HD1 LEU A 501     -26.031 -12.006 -13.385  1.00 39.360          H  
ATOM   7503 1HD2 LEU A 501     -24.780 -13.792 -11.190  1.00 39.360          H  
ATOM   7504 2HD2 LEU A 501     -24.261 -13.815 -12.877  1.00 39.360          H  
ATOM   7505 3HD2 LEU A 501     -23.096 -13.515 -11.588  1.00 39.360          H  
ATOM   7506  N   GLY A 502     -20.402  -9.575 -13.541  1.00 23.650          N  
ATOM   7507  CA  GLY A 502     -19.568  -8.902 -14.539  1.00 23.880          C  
ATOM   7508  C   GLY A 502     -20.051  -7.518 -14.972  1.00 24.260          C  
ATOM   7509  O   GLY A 502     -19.853  -7.142 -16.131  1.00 24.560          O  
ATOM   7510  H   GLY A 502     -20.395  -9.252 -12.572  1.00 28.380          H  
ATOM   7511 1HA  GLY A 502     -18.557  -8.813 -14.149  1.00 28.660          H  
ATOM   7512 2HA  GLY A 502     -19.494  -9.533 -15.420  1.00 28.660          H  
ATOM   7513  N   SER A 503     -20.703  -6.777 -14.074  1.00 24.330          N  
ATOM   7514  CA  SER A 503     -21.197  -5.444 -14.413  1.00 24.790          C  
ATOM   7515  C   SER A 503     -20.107  -4.386 -14.277  1.00 25.220          C  
ATOM   7516  O   SER A 503     -20.365  -3.205 -14.527  1.00 25.420          O  
ATOM   7517  OXT SER A 503     -19.094  -4.651 -13.629  1.00 37.190          O  
ATOM   7518  CB  SER A 503     -22.369  -5.063 -13.532  1.00 33.190          C  
ATOM   7519  OG  SER A 503     -23.477  -5.899 -13.746  1.00 33.190          O  
ATOM   7520  H   SER A 503     -20.832  -7.130 -13.125  1.00 29.200          H  
ATOM   7521  HA  SER A 503     -21.535  -5.457 -15.450  1.00 29.750          H  
ATOM   7522 1HB  SER A 503     -22.063  -5.117 -12.494  1.00 39.830          H  
ATOM   7523 2HB  SER A 503     -22.650  -4.032 -13.731  1.00 39.830          H  
ATOM   7524  HG  SER A 503     -24.156  -5.593 -13.134  1.00 39.830          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 -2647.91 298.407 1834.46 -147.652 45.8535 97.3459 979.285 -1039.86 -4.0684 -30.1143 -886.305 -136.32 -218.39 -154.601 -87.4021 -52.7301 -1.52504 2.59506 31.8352 246.794 337.121 -130.922 117.242 -85.26 -2.64206 308.828 -1325.93
GLU:NtermProteinFull_1 -1.65844 0.07528 1.97367 -0.49825 0.1131 0.79603 0.72958 -0.90434 -0 -0 -1.21466 -0.74634 0 0 0 -0.65962 0 -0.03942 0.02754 0 3.81035 0 0 -2.7348 0 0.05963 -0.87068
VAL_2 -5.64719 0.53589 1.77294 -0.33541 0.36682 0.07439 0.77698 -1.58484 -2e-05 -0.00012 -0.4523 -0.67298 0 0 0 0 0 -0.06119 0.00952 0.79182 0 -0.50713 0 1.9342 -0.11368 0.19303 -2.91929
GLN_3 -5.18207 0.44538 4.91518 -0.48135 0.05841 0.4364 3.33859 -2.45679 -0 -0 -3.57469 -0.88582 0 0 0 -0.80882 0 0.06613 0.05118 0 2.66828 -0.11857 0 -0.18838 -0.18629 0.43709 -1.46615
LEU_4 -9.74978 1.82176 1.75683 -0.46936 0.1245 0.11172 1.80815 -2.28052 -0.01154 -0.08107 -2.28102 -0.03917 0 0 -0.60676 0 0 -0.06329 0.05113 1.06874 0 -0.12403 0 0.18072 0.14146 0.72964 -7.91189
LEU_5 -4.94302 0.43265 3.65389 -0.47978 0.23515 0.09779 2.37127 -2.04003 -0.01863 -0.08382 -2.82849 0.15321 0 0 0 0 0 0.25248 0.09519 0.60955 0 -0.35242 0 0.18072 0.07992 0.67307 -1.91127
GLU_6 -7.42278 0.49988 8.60399 -0.21867 0.03905 0.33664 3.0444 -3.47478 -0.01598 -0.09999 -5.23906 -0.44604 0 0 -2.10009 0 0 0.10533 0.01023 0 3.90917 -0.03099 0 -2.7348 -0.12754 0.75941 -4.60262
SER_7 -2.46187 0.05902 2.83961 -0.01718 0 0.02851 1.78713 -1.40255 -0.02468 -0.13173 -2.13228 -0.94751 0 0 -0.12177 0 0 -0.06423 0.00141 1.04266 0 -0.52607 0.6 -0.77834 0.37599 0.60156 -1.27232
GLY_8 -2.12661 0.15783 1.59786 -5e-05 0 0 0.89789 -1.01981 -0.0085 -0.06602 -0.60599 -0.37907 0 0 -0.12177 0 0 -0.18547 0 0 0 -1.47185 0 0.83697 -0.15352 0.27715 -2.37095
GLY_9 -2.58857 0.18152 1.23673 -0.00025 0 0 0.49714 -1.02605 -0.00026 -0.00093 -0.52332 -0.14938 0 0 0 0 0 -0.07172 0 0 0 -0.78749 0 0.83697 -0.40923 0.28271 -2.52213
GLY_10 -2.38937 0.07145 2.85378 -0.00077 0 0 1.87086 -1.49644 -0.01075 -0.03539 -2.03012 -0.26042 0 0 0 0 0 -0.12449 0 0 0 -1.54254 0 0.83697 0.50682 0.18464 -1.56577
LEU_11 -3.76825 0.3959 1.33409 -0.59138 0.13962 0.1584 0.68256 -1.20924 -0 -0 -0.48046 0.2717 0 0 0 0 0 0.1466 0.10453 0.62153 0 -0.37627 0 0.18072 0.34983 0.34981 -1.69031
VAL_12 -5.93043 0.57035 2.62207 -0.31284 0.19336 0.0662 2.29672 -2.1983 -0.01075 -0.03539 -2.45228 -0.3986 0 0 0 0 0 0.00883 0.00438 0.09668 0 -0.44244 0 1.9342 -0.26138 0.3919 -3.85773
GLN_13 -4.18773 0.42289 2.98343 -0.26072 0.0505 0.1939 1.08499 -1.56176 -0.01802 -0.1443 -1.34064 -0.44612 0 0 0 0 0 -0.00998 0.06935 0 3.08765 -0.09806 0 -0.18838 -0.41806 0.93943 0.15838
PRO_14 -4.7047 0.9061 2.23508 -0.13044 0.00297 0.09328 0.74202 -1.0691 -0 -0 -0.12477 0.22258 0 0 0 0 0 -0.09898 0.01531 0.12143 0 -0.92398 0 -2.4119 -0.54199 0.99873 -4.66836
GLY_15 -2.0487 0.05752 2.41963 -7e-05 0 0 1.1435 -1.25764 -0.01502 -0.16479 -1.51311 -0.39717 0 0 0 0 0 -0.17004 0 0 0 -1.52191 0 0.83697 -0.67259 0.24139 -3.06202
GLY_16 -2.81659 0.10608 3.54561 -0.00021 0 0 1.98617 -1.74562 -0 -0 -2.87234 -0.16339 0 0 0 0 0 -0.07884 0 0 0 -1.02811 0 0.83697 -0.26774 0.1214 -2.37662
SER_17 -2.87801 0.27139 1.77382 -0.029 0 0.06772 0.55755 -1.0388 -0 -0 -0.66615 -0.2739 0 0 0 0 0 0.02664 0.00889 0.13999 0 -0.45529 0.60005 -0.77834 -0.06085 0.12001 -2.6143
LEU_18 -7.42848 0.80018 2.05894 -0.56332 0.23815 0.14871 2.40824 -2.28865 -0.00686 -0.02671 -2.10215 -0.00369 0 0 0 0 0 -0.0289 0.1457 1.26998 0 0.04552 0 0.18072 0.24483 0.3333 -4.57449
ARG_19 -4.36216 0.26617 3.16252 -0.75207 0.13995 0.51103 1.29545 -1.60657 -0.0085 -0.06602 -1.85366 0.4308 0 0 0 -0.98466 0 -0.04352 0.11655 2.16411 0 0.14754 0 -1.2888 0.4495 0.53172 -1.75062
LEU_20 -8.44392 0.94276 1.83074 -0.49567 0.35404 0.09204 2.52292 -2.15687 -0.00686 -0.02671 -2.48324 0.25054 0 0 0 0 0 -0.00185 0.0128 0.4263 0 -0.37137 0 0.18072 -0.07248 0.50475 -6.94137
SER_21 -3.33259 0.05689 2.97003 -0.03286 0.00059 0.06157 1.89587 -1.59109 -0.01204 -0.03873 -1.68809 -0.77991 0 0 0 0 0 -0.0598 0.00931 0.19717 0 0.03178 0.6051 -0.77834 0.15707 0.42662 -1.90143
CYS:disulfide_22 -6.87452 0.96519 3.86398 -0.07048 0.003 0.06504 2.52134 -2.23741 -0 -0 -2.68637 -0.42674 0 0 0 0 -0.51353 -0.06469 0.26601 0.32719 0 0.05692 0 3.6196 0.60048 0.39566 -0.18933
ALA_23 -3.39461 0.14982 3.18158 -0.02721 0.00209 0 2.45147 -1.81287 -0.01383 -0.04987 -2.80141 -0.36286 0 0 0 0 0 -0.07418 0 0 0 0.53572 0 1.8394 0.55847 0.20562 0.38732
ALA_24 -3.94692 0.57775 0.96617 -0.02548 0.00012 0 1.63287 -1.28878 -0.00782 -0.04359 -2.01027 -0.27963 0 0 0 0 0 0.08077 0 0 0 0.16462 0 1.8394 0.39766 0.28585 -1.65729
SER_25 -2.72165 0.11986 3.28574 -0.02733 0 0.0657 2.00034 -1.64271 -0.0018 -0.01114 -1.61611 -0.26264 0 0 0 0 0 -0.01055 0.00508 0.05821 0 -0.52227 0.60248 -0.77834 -0.03662 0.27807 -1.21569
GLY_26 -1.6018 0.05882 0.94466 -6e-05 0 0 0.26415 -0.64292 -0 -0 -0.00957 -0.37282 0 0 0 0 0 -0.16192 0 0 0 -1.50637 0 0.83697 -0.62174 0.13964 -2.67296
PHE_27 -8.24962 1.21985 1.72029 -1.04007 0.15762 0.59329 1.01922 -1.93311 -0 -0 -0.69749 -0.2409 0 0 0 0 0 0.00377 0.00476 0 1.70999 -0.56797 0 1.0402 -0.59504 0.21415 -5.64105
THR_28 -3.92465 0.37227 3.09623 -0.17635 0.0637 0.06846 1.38869 -1.76273 -0.00116 -0.0035 -0.915 -0.07272 0 0 0 0 0 -0.06898 0 0.05243 0 0.45359 2.31453 -1.0874 0.05611 0.32514 0.17868
PHE_29 -10.8435 1.41195 4.32031 -0.70583 0.02608 0.20156 2.20865 -3.33223 -0 -0 -0.92002 -0.10219 0 0 0 0 0 -0.01468 0.05415 0 2.02853 -0.34505 0 1.0402 0.15669 0.62748 -4.18793
SER_30 -3.50669 0.28416 3.19934 -0.03074 0.00298 0.05112 0.68578 -1.70744 -0 -0 0.06485 -0.87003 0 0 0 0 0 -0.11569 0.0116 0.13471 0 -0.4217 0.64078 -0.77834 -0.07157 0.76229 -1.66459
SER_31 -3.1746 0.33915 2.94039 -0.02762 0.00963 0.02741 1.15451 -1.49278 -0 -0 -0.78057 0.00946 0 0 0 0 0 -0.04819 0.02873 0.58928 0 -0.21909 0.60107 -0.77834 -0.28461 0.41187 -0.69431
TYR_32 -6.9667 0.5488 4.85276 -0.6194 0.11419 0.31696 2.64537 -2.62604 -0.0089 -0.10767 -1.81618 -0.18441 0 0 -0.61601 0 0 0.00598 0.05996 0 1.93738 -0.39169 0.00204 1.2797 -0.42004 0.28826 -1.70566
ALA_33 -4.37811 0.26181 3.44408 -0.01982 0 0 2.37042 -2.04186 -0 -0 -2.48931 -0.18361 0 0 0 0 0 0.02357 0 0 0 -0.00812 0 1.8394 -0.29053 0.51157 -0.9605
MET_34 -10.1224 1.18678 3.90928 -0.41415 0.07625 0.02005 3.0963 -2.65134 -0 -0 -2.81511 -0.21456 0 0 0 0 0 -0.00356 0.09832 1.549 0 -0.05197 0 0.60916 -0.07183 0.69543 -5.10434
SER_35 -5.12969 0.32991 4.0596 -0.02459 0 0.05892 2.69502 -2.34239 -0 -0 -2.36168 -0.32451 0 0 0 0 0 0.04865 0.00245 0.0719 0 -0.52426 0.60264 -0.77834 -0.0812 0.58111 -3.11645
TRP_36 -13.793 1.49228 5.80228 -0.74609 0.00687 0.27619 3.31348 -4.09361 -0 -0 -4.21758 -0.19449 0 0 0 0 0 -0.03528 0.0051 0 1.58456 0.01706 0 1.6906 0.03341 0.57034 -8.28784
VAL_37 -8.05208 0.79554 1.88838 -0.24837 0.13137 0.04865 2.61807 -2.34199 -0 -0 -2.13433 -0.20172 0 0 0 0 0 -0.06931 0.01529 0.49906 0 -0.72149 0 1.9342 0.01229 0.55151 -5.27495
ARG_38 -10.1166 1.4234 7.99876 -0.98545 0.17124 0.66135 4.44379 -4.07363 -0.01623 -0.09354 -5.41885 0.14695 0 0 -0.67747 -1.07222 0 0.16421 0.20979 3.21834 0 -0.08466 0 -1.2888 -0.19608 0.74957 -4.8361
GLN_39 -7.80986 0.49473 6.28428 -0.4088 0.06882 0.29978 4.11594 -3.24521 -0 -5e-05 -5.74035 -0.45019 0 0 -0.76802 -2.78221 0 0.00725 0.17967 0 3.0653 0.03518 0 -0.18838 0.58702 0.80999 -5.44511
ALA_40 -4.30045 0.6145 3.18302 -0.02364 0 0 1.66534 -2.0043 -0.01075 -0.11791 -1.40941 -0.20224 0 0 0 0 0 -0.03502 0 0 0 -0.13074 0 1.8394 0.22281 1.1999 0.49051
PRO_41 -2.65666 0.47175 1.56563 -0.12779 0.00638 0.09322 0.41049 -0.74897 -0 -0 0.1833 0.19787 0 0 0 0 0 -0.10937 0.00722 0.12966 0 -0.85581 0 -2.4119 -0.72152 1.18706 -3.37944
GLY_42 -1.06115 0.0439 1.28967 -5e-05 0 0 0.23795 -0.57525 -0 -0 -0.30968 -0.3859 0 0 0 0 0 -0.14625 0 0 0 -1.40923 0 0.83697 -0.71183 0.34906 -1.84181
LYS_43 -3.49056 0.28546 3.73268 -0.47876 0.16102 0.26619 1.7264 -1.6793 -0.01283 -0.11161 -1.71865 0.11186 0 0 -0.76802 0 0 -0.00056 0.00989 1.67449 0 0.04618 0 -1.5107 -0.17388 0.28277 -1.64794
GLY_44 -2.8673 0.21334 2.14434 -0.0003 0 0 0.88915 -1.20837 -0.01071 -0.11777 -0.52561 -0.15133 0 0 0 0 0 -0.06226 0 0 0 -1.04184 0 0.83697 0.27097 0.20544 -1.42529
LEU_45 -7.86826 0.77008 0.60539 -0.47813 0.17219 0.09285 0.67558 -1.42207 -0.00561 -0.02444 -0.20093 0.23851 0 0 0 0 0 0.05586 0.14476 0.4535 0 -0.34395 0 0.18072 -0.13395 0.39286 -6.69502
GLU_46 -5.35221 0.29634 5.97184 -0.30076 0.05192 0.39572 3.37198 -2.63535 -0 -0 -4.40833 -0.29526 0 0 0 -0.90342 0 -0.01074 0.07413 0 3.03612 -0.0009 0 -2.7348 0.02112 0.48295 -2.93964
TRP_47 -11.6838 1.08248 4.20597 -1.20746 0.06073 0.29811 1.21373 -3.367 -0.00136 -0.01308 0.00454 -0.6759 0 0 0 0 0 -0.02061 0.15288 0 2.58643 -0.21177 0 1.6906 -0.08206 0.34216 -5.62546
VAL_48 -8.5207 0.78329 2.16272 -0.28088 0.18086 0.0558 2.57851 -2.48702 -0.00415 -0.03319 -2.28169 -0.15886 0 0 0 0 0 0.13733 0.00141 0.10048 0 -0.52784 0 1.9342 -0.16187 0.50812 -6.01349
SER_49 -7.00876 0.64144 4.80456 -0.029 0 0.06775 2.97808 -2.70464 -0.00415 -0.03319 -2.24122 -0.11688 0 0 0 0 0 -0.0069 0.0333 0.0486 0 -0.52864 0.66052 -0.77834 -0.04381 0.45751 -3.8038
ALA_50 -5.5626 0.59777 3.10838 -0.02195 0 0 2.85546 -2.29931 -0 -0 -2.5079 -0.38424 0 0 0 0 0 0.03796 0 0 0 -0.3941 0 1.8394 -0.11177 0.26679 -2.57613
ILE_51 -9.31079 0.99861 3.12749 -0.56355 0.57146 0.12036 3.00909 -2.68521 -0 -0 -3.19397 -0.09378 0 0 0 0 0 -0.04032 0.18542 1.31779 0 -0.3953 0 0.73287 0.00601 0.39312 -5.82072
SER_52 -3.94973 0.14058 4.98801 -0.02762 0 0.06504 2.57366 -2.36057 -0 -0 -2.68874 -0.39355 0 0 0 0 0 0.06264 0.00714 0.15745 0 -0.44326 0.6005 -0.77834 -0.3351 0.3941 -1.9878
GLY_53 -3.0549 0.20133 3.24545 -4e-05 0 0 1.27732 -1.6802 -0 -0 -0.60128 -0.38658 0 0 -0.6407 0 0 -0.16414 0 0 0 0.3776 0 0.83697 -0.09565 0.28373 -0.40109
SER_54 -1.90051 0.18085 2.73121 -0.03373 0.00181 0.05971 1.13816 -1.2715 -0 -0 0.07473 -1.04059 0 0 -0.76566 0 0 -0.03957 0.03592 0.2865 0 -0.26891 0.60026 -0.77834 -0.15372 0.38023 -0.76315
GLY_55 -2.5938 0.24596 2.42555 -5e-05 0 0 1.18065 -1.30332 -0 -0 -0.52738 -0.40966 0 0 0 0 0 -0.14717 0 0 0 -1.41335 0 0.83697 -0.88205 0.33377 -2.25388
GLY_56 -1.07391 0.13669 1.69333 -5e-05 0 0 0.63437 -0.76576 -0 -0 -0.42399 -0.37628 0 0 -0.76566 0 0 -0.11256 0 0 0 0.25893 0 0.83697 -0.56085 0.3061 -0.21268
SER_57 -2.60508 0.19003 3.23604 -0.0299 8e-05 0.05465 1.66113 -1.53528 -0.02019 -0.19369 -1.4432 -1.00224 0 0 0 0 0 -0.04644 0.02697 0.14463 0 -0.27465 0.60542 -0.77834 0.18773 0.24896 -1.57339
THR_58 -4.84466 0.72758 1.63773 -0.10399 0.06491 0.07375 0.99516 -1.33986 -0.01293 -0.12969 -0.84671 -0.60738 0 0 0 -0.41266 0 -0.00413 0.00814 0.10278 0 -0.44872 2.2832 -1.0874 -0.03794 0.33072 -3.6521
TYR_59 -5.6596 0.35664 2.71379 -0.62776 0.06916 0.36449 2.32223 -2.07537 -0.00963 -0.1143 -1.78239 -0.20511 0 0 0 0 0 -0.0034 0.08865 0 1.83227 -0.23386 0.00212 1.2797 -0.37461 0.39315 -1.66383
TYR_60 -7.87966 0.75496 2.90207 -0.6852 0.07048 0.39896 2.31162 -2.21364 -0 -0 -0.6477 -0.13443 0 0 0 -0.41266 0 0.10227 0.06657 0 1.88795 -0.23306 0.00717 1.2797 -0.25108 0.33713 -2.33855
ALA_61 -5.42687 0.83063 3.66364 -0.02263 0 0 3.37989 -2.64569 -0 -0 -3.58134 -0.20483 0 0 0 0 0 -0.0003 0 0 0 -0.14303 0 1.8394 -0.55392 0.40256 -2.46248
ASP_62 -2.6982 0.22472 4.25258 -0.18104 0.1481 0.60819 1.43986 -1.82238 -0.02292 -0.14545 -2.45263 -2.57828 0 0 -0.31011 0 0 -0.03173 0.13194 0 4.3368 0.02155 0 -2.3716 -0.65496 0.79984 -1.30574
SER_63 -3.04596 0.41842 3.88264 -0.03236 0.0031 0.05524 1.68909 -1.88921 -0.00325 -0.0227 -3.0693 -0.91875 0 0 -0.8484 -0.47382 0 -0.03044 0.00057 0.19335 0 -0.35097 0.60918 -0.77834 -0.53919 0.9677 -4.18341
VAL_64 -7.82629 1.43763 2.72559 -0.29039 0.21328 0.0545 3.42059 -2.66397 -0 -0 -2.87911 -0.13649 0 0 0 0 0 -0.03216 0.21029 0.20918 0 -0.11792 0 1.9342 -0.06157 0.82569 -2.97696
LYS_65 -3.17892 0.18864 3.19473 -0.34457 0.03538 0.14784 1.34162 -1.45518 -0.01442 -0.10906 -0.08319 0.17782 0 0 0 0 0 -0.09656 0.01314 1.6157 0 -0.00019 0 -1.5107 0.0006 0.56304 0.48571
GLY_66 -1.11139 0.06378 1.29852 -7e-05 0 0 0.27535 -0.59174 -0 -0 0.27659 -0.37631 0 0 0 0 0 -0.1193 0 0 0 -1.52307 0 0.83697 -0.52401 0.142 -1.35267
ARG_67 -6.93116 0.28696 6.80545 -0.61379 0.09313 0.37572 3.41003 -2.88085 -0.00234 -0.00642 -3.10582 -0.11493 0 0 -0.5168 0 0 -0.01896 0.45159 2.05945 0 -0.22992 0 -1.2888 -0.00256 0.25888 -1.97112
PHE_68 -8.88492 1.60259 1.83013 -0.59549 0.18903 0.30208 1.8646 -1.91893 -0.0022 -0.00809 -1.45906 -0.03217 0 0 0 0 0 -0.04311 0.04021 0 2.71662 -0.25144 0 1.0402 0.37055 0.46664 -2.77277
THR_69 -4.00847 0.3336 3.49316 -0.1683 0.09466 0.05788 2.05649 -1.84965 -0.00665 -0.02109 -2.29006 -0.24141 0 0 0 0 0 -0.03651 0.01799 0.19684 0 -0.18596 2.30526 -1.0874 0.14515 0.38043 -0.81403
ILE_70 -9.24527 1.37886 1.4413 -0.54307 0.43477 0.10834 1.2426 -2.18343 -0.00457 -0.05839 -0.46193 0.14162 0 0 0 0 0 -0.06873 0.06111 1.38793 0 -0.6142 0 0.73287 -0.08071 0.48389 -5.847
SER_71 -3.81833 0.26648 3.11119 -0.02575 0 0.062 1.98874 -1.71625 -0.00431 -0.01467 -2.0282 -0.37352 0 0 0 0 0 0.00868 0.01897 0.07 0 -0.52376 0.6 -0.77834 -0.26522 0.42475 -2.99754
ARG_72 -10.5145 0.83104 7.74125 -0.8186 0.13695 0.57058 3.02561 -3.86222 -0.00578 -0.05018 -2.92196 0.11041 0 0 -0.61601 -1.31512 0 0.00222 0.34695 3.00415 0 -0.14111 0 -1.2888 -0.19825 0.47934 -5.48408
ASP_73 -5.81847 0.40606 8.91843 -0.21623 0.06772 0.68916 4.82167 -3.6494 -0.01482 -0.16261 -8.77923 -1.30205 0 0 -0.65117 -0.67047 0 0.02818 0.0221 0 2.03672 -0.5288 0 -2.3716 0.01642 0.63512 -6.52328
ASN_74 -4.7722 0.31016 4.64141 -0.18539 0.04125 0.29755 2.24423 -2.27466 -0 -0 -1.03577 -0.34942 0 0 -0.6407 -1.31512 0 0.01352 0.00013 0 1.70686 -0.01073 0 -0.93687 -0.05822 0.36927 -1.9547
SER_75 -2.20672 0.20572 3.51816 -0.04099 0.00034 0.05765 1.73983 -1.4519 -0 -0 -2.37505 -0.25591 0 0 -0.65117 -0.67047 0 -0.04858 0.07526 0.40877 0 -0.24742 1.87016 -0.77834 -0.42378 0.26416 -1.0103
LYS_76 -4.70886 0.49036 6.64416 -0.37174 0.05199 0.27413 2.33557 -2.54509 -0.03437 -0.19343 -3.15326 -0.02282 0 0 0 0 0 -0.04348 0.14471 2.02788 0 -0.0365 0 -1.5107 -0.21812 0.29726 -0.57231
ASN_77 -5.36413 0.52323 4.26862 -0.1869 0.02429 0.32105 2.90628 -2.44064 -0.01845 -0.08409 -1.82598 -0.99292 0 0 0 0 0 -0.03994 0.03199 0 2.00141 -1.0071 0 -0.93687 -0.39571 0.30627 -2.90957
THR_78 -7.12373 0.6627 4.75712 -0.161 0.07343 0.05553 2.36603 -2.92751 -0.02527 -0.10689 -2.42216 -0.38844 0 0 0 0 0 0.01687 0.01177 0.21692 0 -0.20861 2.41471 -1.0874 -0.42128 0.34951 -3.9477
LEU_79 -10.3845 1.47001 2.73042 -0.53036 0.24348 0.10769 2.59506 -2.70872 -0.01092 -0.04687 -2.87353 0.31806 0 0 0 0 0 0.00277 0.20507 0.8409 0 -0.36231 0 0.18072 -0.06274 0.61296 -7.67275
TYR_80 -8.70498 0.52232 5.19883 -0.65081 0.0843 0.38224 3.06765 -3.09432 -0.02364 -0.24278 -2.82631 -0.11361 0 0 0 0 0 0.23438 0.30188 0 1.86641 -0.41151 0.01586 1.2797 -0.27591 0.63416 -2.75614
LEU_81 -9.46024 1.1387 3.1594 -0.56091 0.18787 0.14402 2.34943 -2.43802 -0.00016 -0.00041 -2.1678 0.19441 0 0 0 0 0 -0.07059 0.04631 0.80435 0 -0.12731 0 0.18072 0.02612 0.57366 -6.02047
GLN_82 -6.00832 0.24626 6.14559 -0.62029 0.09711 0.42216 3.4534 -2.79743 -0.0066 -0.01959 -4.42705 -0.58605 0 0 0 -1.94859 0 -0.06738 0.06186 0 3.00317 0.26103 0 -0.18838 0.33792 0.53888 -2.10232
MET_83 -10.1307 1.43799 3.59496 -0.50211 0.27083 0.21765 2.50712 -2.44233 -0.00016 -0.00041 -2.67018 -0.3629 0 0 0 0 0 -0.06704 0.28079 1.74839 0 0.18804 0 0.60916 0.56028 0.58696 -4.17362
ASN_84 -4.591 0.2591 4.8232 -0.16845 0.01654 0.24755 2.28935 -2.21366 -0.0066 -0.01959 -2.31808 -0.32935 0 0 0 -0.96393 0 0.01716 0.0283 0 1.84441 0.37874 0 -0.93687 0.59079 0.47969 -0.57273
SER_85 -3.5012 0.14422 3.82212 -0.02963 0.01651 0.02947 1.31893 -1.71911 -0.01502 -0.16479 -1.48281 -0.09274 0 0 -0.5168 0 0 0.00279 0.00074 0.08073 0 0.09137 0.60001 -0.77834 0.28889 0.18781 -1.71687
LEU_86 -8.70405 0.9204 3.46899 -0.43447 0.17967 0.06448 1.99511 -2.63816 -0.01802 -0.1443 -3.13674 0.30497 0 0 0 0 0 -0.08697 0.98112 0.7943 0 -0.06756 0 0.18072 -0.1672 0.43215 -6.07556
ARG_87 -7.83419 0.63442 9.2724 -0.65457 0.13486 0.45313 4.32151 -3.8763 -0.01141 -0.11209 -5.68952 0.65719 0 0 -1.53734 -1.53211 0 -0.01363 0.47081 1.89433 0 -0.07663 0 -1.2888 -0.29437 0.88028 -4.20202
ALA_88 -3.74119 0.37182 3.63842 -0.02116 0 0 1.89596 -1.91339 -0.01233 -0.10399 -1.73418 -0.36767 0 0 0 0 0 -0.03357 0 0 0 -0.39759 0 1.8394 -0.3311 0.81426 -0.0963
GLU_89 -3.2029 0.35581 4.27639 -0.43731 0.16212 1.36426 1.59667 -1.8929 -0.01933 -0.12734 -1.26465 -3.10597 0 0 -0.504 0 0 -0.10281 0.01941 0 3.69639 -0.25084 0 -2.7348 -0.56117 0.43775 -2.29521
ASP_90 -7.1879 0.86624 9.15685 -0.11939 0.02577 0.37509 4.6118 -4.00908 -0.04357 -0.30095 -7.64977 -0.34382 0 0 -1.85102 -1.53211 0 0.04111 0.05878 0 2.76685 -0.24102 0 -2.3716 -0.56125 0.36263 -7.94638
THR_91 -5.85896 0.6167 4.80677 -0.17949 0.09995 0.06597 2.93984 -2.62888 -0.00222 -0.03955 -3.47849 0.14019 0 0 -0.88718 0 0 -0.09018 0.05203 0.0322 0 0.07953 2.31673 -1.0874 -0.37592 0.40321 -3.07513
ALA_92 -7.15258 1.11712 2.91095 -0.02016 0 0 2.39656 -2.84888 -0 -0 -1.99982 -0.40402 0 0 0 0 0 0.36254 0 0 0 -0.36913 0 1.8394 0.22216 0.49073 -3.45513
VAL_93 -7.16927 0.49126 3.42029 -0.27273 0.14289 0.0547 2.66739 -2.67972 -0 -0 -2.58422 -0.05436 0 0 0 0 0 -0.07894 0.0022 0.08835 0 -0.46594 0 1.9342 0.01176 0.56949 -3.92264
TYR_94 -11.5484 1.43436 3.82413 -0.60646 0.09366 0.29373 3.84271 -3.32127 -0 -0 -3.75502 -0.17522 0 0 -0.6785 -0.64262 0 -0.00499 0.07582 0 2.11267 -0.31027 0.02651 1.2797 -0.37032 0.72083 -7.70898
TYR_95 -10.1737 0.72831 4.03808 -0.62905 0.03966 0.36181 3.21197 -3.11411 -0.00105 -0.00289 -3.17092 -0.19215 0 0 0 -0.54784 0 0.02306 0.17891 0 1.95853 -0.16325 0.06611 1.2797 -0.22001 0.74588 -5.58296
CYS:disulfide_96 -6.70535 0.7143 2.98752 -0.06286 0.00233 0.0433 1.83156 -1.95542 -0.0138 -0.08131 -3.28492 -0.40679 0 0 -0.81561 0 -0.51353 -0.04965 0.00412 0.55588 0 0.13265 0 3.6196 -0.12651 0.8136 -3.31089
ALA_97 -5.67032 0.44956 2.33961 -0.02171 0 0 2.6301 -2.19793 -0.00204 -0.00556 -2.30931 -0.35299 0 0 0 0 0 0.01491 0 0 0 -0.35696 0 1.8394 0.06028 0.79955 -2.78341
ARG_98 -10.7198 1.04167 7.23343 -1.04721 0.23738 0.86334 4.42236 -3.53331 -0.01354 -0.06079 -5.33726 0.21594 0 0 0 -0.67093 0 -0.08524 0.67833 3.16877 0 0.09132 0 -1.2888 0.12114 0.7907 -3.8925
SER_99 -4.00159 0.24736 3.75605 -0.03267 0 0.0603 1.88328 -1.93579 -0.001 -0.00267 -2.51179 -0.84913 0 0 0 0 0 -0.03529 0.05293 0.49659 0 0.5088 0.60093 -0.77834 0.23103 0.74727 -1.56371
SER_100 -3.7864 0.39538 3.89275 -0.02994 0 0.07072 1.36292 -1.82378 -0.00704 -0.02177 0.1707 0.10919 0 0 0 0 0 0.01813 0.01036 0.1728 0 -0.45939 0.60236 -0.77834 0.34133 0.46878 0.70877
TYR_101 -2.50076 0.49634 1.50105 -0.6678 0.05751 0.41638 0.55838 -0.88889 -0.00196 -0.05399 0.12109 -0.37326 0 0 0 0 0 -0.10391 0.08565 0 1.89657 0.18236 0.03404 1.2797 0.1869 0.37481 2.60021
VAL_102 -5.03707 0.66458 1.24086 -0.29121 0.27404 0.07753 0.88516 -1.43343 -0.00187 -0.03319 0.16873 -0.71221 0 0 -0.7799 0 0 0.03004 0.01366 0.00619 0 0.62938 0 1.9342 5.56316 0.47747 3.67612
GLY_103 -2.73322 0.07263 2.97952 -0.00033 0 0 1.15514 -1.50086 -0.0065 -0.03902 -0.84381 -0.21908 0 0 0 0 0 -0.06211 0 0 0 -1.5195 0 0.83697 5.58081 0.31297 4.0136
ILE_104 -8.09195 0.76889 2.30001 -0.49042 0.42374 0.10628 2.24809 -2.35688 -0.02345 -0.13656 -1.10889 0.23577 0 0 -0.87055 0 0 -0.07831 0.06293 0.41091 0 -0.51067 0 0.73287 -0.25824 0.3991 -6.23732
ASP_105 -4.68781 0.1587 5.77938 -0.1768 8e-05 0.5854 2.65885 -2.50163 -0.00528 -0.03772 -4.20013 -0.1414 0 0 -0.85601 -1.02877 0 -0.03995 0.03673 0 3.70913 -0.06789 0 -2.3716 -0.28641 0.72196 -2.75116
TYR_106 -9.75763 1.14838 5.54338 -0.85894 0.15202 0.1994 3.49145 -3.58921 -0.01156 -0.0812 -2.42112 -0.52166 0 0 -0.60676 -0.1492 0 -0.03159 0.31538 0 2.05275 -0.22813 0.09921 1.2797 0.16275 1.01135 -2.80124
TRP_107 -11.7124 1.42195 0.70862 -0.79288 0.13369 0.38252 1.37492 -2.29839 -0.01631 -0.11247 -0.33189 -0.20636 0 0 0 0 0 -0.01835 0.03795 0 1.95848 -0.1507 0 1.6906 0.28236 1.38394 -6.26474
GLY_108 -3.58935 0.39803 3.03313 -0.00021 0 0 1.59505 -1.71851 -0 -0 -1.65414 -0.169 0 0 0 0 0 -0.09936 0 0 0 -0.96236 0 0.83697 0.14349 1.00908 -1.17719
GLN_109 -4.20858 0.14699 3.74606 -0.26166 0.02292 0.17795 2.00785 -1.80348 -0 -0 -1.7521 -0.30705 0 0 -1.01924 0 0 -0.03799 0.03222 0 2.72856 -0.14901 0 -0.18838 -0.14035 0.65457 -0.35071
GLY_110 -3.44706 0.50479 2.95137 -0.00019 0 0 0.98953 -1.59612 -0.00916 -0.06712 -1.84473 -0.16047 0 0 -0.26524 0 0 0.06335 0 0 0 -1.47026 0 0.83697 0.07508 0.51697 -2.92228
THR_111 -5.17818 0.31677 3.78887 -0.2155 0.11662 0.09111 2.47809 -2.34257 -0.00555 -0.03882 -2.31337 -1.20629 0 0 0 0 0 0.16842 0.01651 0.25856 0 0.13862 2.30275 -1.0874 0.3106 0.29563 -2.10512
LEU_112 -5.28477 0.38064 2.35247 -0.58681 0.14748 0.15209 1.29375 -1.87752 -0 -0 -1.36593 0.28373 0 0 0 0 0 0.13694 0.02789 0.56838 0 -0.34499 0 0.18072 0.01233 0.61573 -3.30787
VAL_113 -7.52965 0.87364 1.68943 -0.27774 0.17055 0.05802 2.58075 -2.29419 -0.02177 -0.13222 -1.96453 -0.38634 0 0 0 0 0 -0.04402 0.01196 0.18262 0 -0.66787 0 1.9342 -0.25718 0.73413 -5.34021
THR_114 -6.00642 0.72669 3.62194 -0.15631 0.07337 0.05628 2.43652 -2.30114 -0 -0 -2.11421 -0.24489 0 0 0 0 0 -0.04541 0.02468 0.22361 0 -0.22136 2.26268 -1.0874 -0.13775 0.52116 -2.36796
VAL_115 -8.47464 1.21608 1.54031 -0.2852 0.21325 0.06306 1.48477 -2.35251 -0.02152 -0.17657 -0.74108 -0.55515 0 0 -0.88718 0 0 -0.0293 0.14554 0.2239 0 -0.5529 0 1.9342 0.01671 0.50036 -6.73787
SER_116 -3.80554 0.27935 3.2448 -0.02838 0 0.05195 1.72427 -1.68662 -0.01696 -0.14642 -1.32193 -1.04112 0 0 -0.78566 0 0 0.06158 0.00247 0.34129 0 -0.40107 0.62534 -0.77834 0.31033 0.54377 -2.8269
SER_117 -2.42151 0.18318 2.00576 -0.03585 0.00778 0.06723 0.29826 -0.83775 -0 -0 0.37734 -0.57823 0 0 0 0 0 0.06757 0.00363 0.38772 0 -0.13001 0.60001 -0.77834 0.5539 0.33523 0.10592
GLY_118 -1.15429 0.14335 1.50696 -4e-05 0 0 0.84227 -0.7542 -0 -0 0.38404 -0.38439 0 0 -0.78566 0 0 -0.08118 0 0 0 0.48381 0 0.83697 0.38776 0.24623 1.67162
GLY_119 -0.56691 0.04857 0.91945 -5e-05 0 0 0.0115 -0.44188 -0.01696 -0.14642 0.22895 -0.40022 0 0 0 0 0 -0.1725 0 0 0 -1.41715 0 0.83697 -0.38265 0.22992 -1.26938
GLY_120 -0.89459 0.13039 1.32209 -0.00175 0 0 0.31099 -0.65876 -0 -0 0.06148 -0.36187 0 0 0 0 0 -0.08162 0 0 0 -1.51961 0 0.83697 -0.05676 0.11902 -0.79403
GLY_121 -1.30903 0.06105 1.23828 -0.00032 0 0 0.55569 -0.66652 -0 -0 -0.84068 -0.16625 0 0 0 0 0 -0.08983 0 0 0 -0.37455 0 0.83697 0.47238 0.13874 -0.14405
SER_122 -1.16465 0.14759 2.245 -0.02843 0.00078 0.05182 0.96192 -0.95235 -0.01606 -0.14146 -1.32855 -0.4315 0 0 -1.02699 0 0 0.06558 0.00034 0.14272 0 -0.45068 0.60277 -0.77834 0.92997 0.23617 -0.93434
GLY_123 -2.10511 0.2543 2.65522 -0.00029 0 0 1.03609 -1.23178 -0 -0 -1.94313 -0.20345 0 0 -0.73217 0 0 -0.06252 0 0 0 -1.51701 0 0.83697 0.95212 0.23245 -1.82832
GLY_124 -0.93928 0.04532 1.99491 -0.00027 0 0 0.92941 -0.84423 -0.01606 -0.14146 -1.04175 -0.17111 0 0 0 0 0 -0.12683 0 0 0 -0.90763 0 0.83697 0.01891 0.13502 -0.22807
GLY_125 -0.39858 0.0332 0.68098 -0.00028 0 0 0.05947 -0.31113 -0 -0 0.3442 -0.1668 0 0 0 0 0 -0.12937 0 0 0 -0.93902 0 0.83697 0.05814 0.07427 0.14205
GLY_126 -0.50265 0.02353 0.83518 -0.00029 0 0 0.02082 -0.3842 -0 -0 0.0612 -0.17164 0 0 0 0 0 -0.09852 0 0 0 -1.17113 0 0.83697 0.23887 0.05015 -0.2617
SER_127 -0.67933 0.02613 1.01413 -0.02572 0 0.05905 0.26966 -0.46314 -0 -0 0.17287 -0.56234 0 0 0 0 0 -0.02486 0.03336 0.16935 0 -0.45223 0.60629 -0.77834 -0.07822 0.06863 -0.64473
GLY_128 -0.61967 0.12157 0.7516 -0.00031 0 0 0.26148 -0.35141 -0 -0 1.03019 -0.1593 0 0 0 0 0 0.00326 0 0 0 -0.93472 0 0.83697 -0.26452 0.11636 0.79149
GLY_129 -0.47812 0.11186 0.59209 -0.00206 0 0 0.0047 -0.2891 -0 -0 0.63917 -0.38129 0 0 0 0 0 -0.09233 0 0 0 -1.41242 0 0.83697 0.30806 0.11048 -0.052
GLY_130 -0.83386 0.01259 0.52899 -0.00039 0 0 0.0047 -0.33331 -0 -0 -0.18677 -0.21175 0 0 0 0 0 -0.05683 0 0 0 -1.52251 0 0.83697 0.33458 0.05595 -1.37165
GLY_131 -1.46788 0.10416 1.50746 -0.0018 0 0 0.04256 -0.77182 -0 -0 0.23597 -0.37422 0 0 0 0 0 -0.07717 0 0 0 -1.51904 0 0.83697 0.42051 0.04233 -1.02197
SER_132 -2.60276 0.13612 3.93761 -0.01772 0 0.02862 1.45583 -1.62171 -0.00563 -0.02446 -2.64353 -0.85255 0 0 -0.98057 0 0 -0.01938 0.00722 0.86933 0 -0.02938 0.60391 -0.77834 1.06986 0.18981 -1.27773
ASP_133 -2.75988 0.19296 3.3951 -0.09949 0.01113 0.32395 0.29085 -1.2628 -0.02907 -0.31598 -1.42724 -0.59154 0 0 -0.08133 0 0 2.62235 0.00735 0 1.92604 0.153 0 -2.3716 1.60328 14.0928 15.6799
ILE_134 -8.14272 1.17863 2.42837 -0.65614 0.51313 0.13422 1.44894 -2.12126 -0.01409 -0.07497 -1.05009 0.88112 0 0 -0.67022 0 0 0.37046 0.20249 0.90657 0 -0.51873 0 0.73287 0.60913 14.8528 11.0105
GLN_135 -5.84705 0.35523 5.55599 -0.62269 0.1457 0.56455 2.58488 -2.8317 -0 -0 -2.88661 -0.62726 0 0 -1.82958 0 0 0.01643 0.38719 0 2.29756 -0.02316 0 -0.18838 -0.42009 1.14577 -2.2232
MET_136 -9.70663 1.28589 3.30355 -0.34671 0.13821 0.06734 0.43803 -1.99956 -0.04253 -0.23567 -0.67429 -0.33666 0 0 0 0 0 -0.01424 0.51526 1.57883 0 0.08393 0 0.60916 0.07898 0.51214 -4.74497
THR_137 -3.60457 0.15534 3.3096 -0.17707 0.11167 0.06531 2.22103 -1.72845 -0 -0 -2.34926 -0.31393 0 0 0 0 0 -0.00283 0.00301 0.17355 0 -0.13178 2.30134 -1.0874 0.26144 0.40621 -0.38679
GLN_138 -9.95178 0.7776 7.33979 -0.30983 0.11538 0.22956 4.08344 -3.78095 -0.03183 -0.2157 -4.54961 -0.12164 0 0 -2.6703 -0.16783 0 -0.00839 0.02142 0 4.34499 -0.04641 0 -0.18838 -0.0471 0.44495 -4.73263
SER_139 -3.01681 0.26568 3.59772 -0.02816 4e-05 0.04839 1.82963 -1.63938 -0.00354 -0.02246 -1.88274 -0.94491 0 0 0 0 0 0.00252 0.00019 0.31589 0 -0.15261 0.6038 -0.77834 0.27912 0.81128 -0.71471
PRO_140 -4.21959 0.53614 3.12946 -0.20002 0.0053 0.14047 1.30376 -1.45324 -0 -0 -0.97462 0.1292 0 0 -0.39482 0 0 0.0476 0.01867 0.32919 0 -0.8329 0 -2.4119 0.39921 0.62814 -3.81995
SER_141 -2.50302 0.09673 2.63238 -0.02745 0 0.04302 1.19263 -1.30896 -0 -0 -1.41167 -1.14097 0 0 0 0 0 0.072 0.00875 0.31388 0 0.0001 0.60263 -0.77834 -0.19063 0.22029 -2.17864
SER_142 -3.36415 0.29244 2.73467 -0.0303 0 0.07113 1.06368 -1.37695 -0 -0 -0.23032 -0.26735 0 0 0 0 0 0.07084 0.00302 0.11701 0 -0.47041 0.60292 -0.77834 -0.3316 0.13367 -1.76006
LEU_143 -5.22889 0.57243 3.15634 -0.57618 0.14731 0.13949 2.35494 -1.9643 -0 -0 -2.43872 0.23633 0 0 0 0 0 0.13252 0.05001 0.7066 0 -0.12686 0 0.18072 0.2028 0.3525 -2.10295
SER_144 -2.99729 0.27334 1.89686 -0.03316 0 0.0759 0.5669 -1.06024 -0 -0 -0.42056 -0.33643 0 0 0 0 0 -0.0119 0.00288 0.76034 0 -0.02819 0.60336 -0.77834 0.30279 0.5087 -0.67504
ALA_145 -4.98384 0.27882 2.6442 -0.01972 0 0 2.03797 -1.98925 -0 -0 -2.78133 -0.36196 0 0 0 0 0 -0.00606 0 0 0 -0.53526 0 1.8394 -0.05754 0.37507 -3.5595
SER_146 -3.8909 0.44682 4.15693 -0.02306 0 0.01956 2.11688 -1.96118 -0.00201 -0.01463 -2.84812 0.14075 0 0 -1.11539 0 0 0.13238 0.00051 0.66175 0 -0.14321 0.60772 -0.77834 -0.04656 0.37004 -2.17005
VAL_147 -5.39458 0.52172 1.23894 -0.26513 0.12831 0.05016 1.29717 -1.41348 -0 -0 -0.17366 0.21894 0 0 0 0 0 -0.06076 0.00187 0.11947 0 -0.28125 0 1.9342 -0.30153 0.48686 -1.89276
GLY_148 -2.49167 0.07726 2.61122 -6e-05 0 0 1.2694 -1.372 -0 -0 -1.0815 -0.39305 0 0 0 0 0 -0.17755 0 0 0 -1.49302 0 0.83697 -0.75074 0.35208 -2.61265
ASP_149 -4.96553 0.48177 6.58398 -0.10746 0.00296 0.31121 3.67333 -2.91063 -0.01011 -0.03251 -5.22764 -1.09771 0 0 -1.94459 0 0 -0.03248 0.01028 0 2.24477 -0.3551 0 -2.3716 -0.61932 0.5752 -5.79118
ARG_150 -3.33518 0.27511 2.84338 -0.73086 0.15322 0.48352 0.87395 -1.47712 -0.03277 -0.19798 -1.91602 0.21924 0 0 -0.82921 0 0 -0.05914 0.01938 2.25563 0 0.20953 0 -1.2888 -0.0437 0.62032 -1.95751
VAL_151 -6.55956 0.8373 1.1717 -0.28058 0.24004 0.06368 1.93068 -1.76579 -0.01011 -0.03251 -2.09222 -0.23968 0 0 0 0 0 0.1416 0.16909 0.30366 0 -0.80092 0 1.9342 -0.11639 0.49576 -4.61007
THR_152 -4.25847 0.67304 1.43419 -0.13195 0.05126 0.10055 0.6804 -1.36366 -0.03277 -0.19798 -0.77921 -0.8356 0 0 0 0 0 0.0144 0.01785 0.78915 0 -0.21445 2.29963 -1.0874 -0.21936 0.52663 -2.53374
ILE_153 -7.98666 0.623 2.34449 -0.52367 0.23134 0.14697 2.49565 -2.18847 -0.00126 -0.00445 -2.13304 0.04555 0 0 0 0 0 -0.07372 0.1037 3.35478 0 -0.75758 0 0.73287 -0.19393 0.31014 -3.47427
THR_154 -4.82947 0.3078 3.73432 -0.16723 0.08672 0.05816 2.57878 -2.10198 -0.00354 -0.02246 -2.92295 -0.23731 0 0 0 0 0 0.07307 0.01802 0.26928 0 -0.08389 2.35699 -1.0874 -0.11641 0.29892 -1.7906
CYS:disulfide_155 -6.97859 0.85853 3.41411 -0.05856 0 0.04211 2.01292 -2.07555 -0.0074 -0.05015 -2.2443 -0.48232 0 0 0 0 -0.24899 0.04418 0.00064 0.30069 0 -0.16764 0 3.6196 0.34915 0.27411 -1.39746
ARG_156 -5.54107 0.51958 5.73917 -0.76742 0.30547 0.44174 2.79592 -2.55512 -0 -0 -4.334 0.03751 0 0 0 -0.19257 0 0.0089 0.37163 3.01364 0 -0.02319 0 -1.2888 0.22015 0.33287 -0.91561
ALA_157 -4.19232 0.33412 1.52589 -0.02317 0 0 2.05051 -1.56226 -0 -0 -1.04287 -0.30595 0 0 0 0 0 0.00683 0 0 0 0.17396 0 1.8394 0.14587 0.41888 -0.63111
SER_158 -2.50908 0.04334 2.65374 -0.03465 0.00046 0.04709 1.51794 -1.25872 -0.01358 -0.1533 -1.57885 -0.77288 0 0 -0.93034 0 0 -0.07144 0.00387 0.17015 0 -0.2391 1.73527 -0.77834 -0.15933 0.46967 -1.85809
GLN_159 -4.53505 0.70397 2.58495 -0.30878 0.05641 0.16207 1.36541 -1.78301 -0.01635 -0.18621 -0.09663 -0.09469 0 0 0 0 0 0.05888 0.31568 0 2.99846 -0.06743 0 -0.18838 -0.1373 0.48272 1.31473
SER_160 -3.51096 0.31127 2.39098 -0.0325 0 0.05704 1.08215 -1.45335 -0.01038 -0.14244 -0.75097 -0.98751 0 0 -0.70692 0 0 -0.09217 0.03813 0.63967 0 0.09451 0.6 -0.77834 0.04768 0.46929 -2.73483
ILE_161 -8.13638 0.9912 2.83864 -0.59897 0.33251 0.20827 2.59666 -2.37972 -0.0152 -0.07369 -1.91242 -0.27292 0 0 0 0 0 -0.02284 0.03797 0.31239 0 0.21039 0 0.73287 0.09042 0.50215 -4.55868
SER_162 -3.35844 0.42978 3.95741 -0.01359 0 0.03004 2.46726 -1.87423 -0.02558 -0.21613 -2.08981 -0.95197 0 0 -0.70692 0 0 -0.01632 0.06919 0.23959 0 0.2172 0.61073 -0.77834 1.13861 0.30871 -0.56282
SER_163 -4.37082 0.28824 3.14962 -0.03461 0.00299 0.06343 2.20275 -1.93887 -0 -0 -1.61984 -0.92139 0 0 0 0 0 0.3959 0.00175 0.50901 0 -0.07538 0.60135 -0.77834 0.73001 0.25719 -1.53702
TYR_164 -7.53953 0.61057 3.36654 -0.606 0.42557 0.3194 2.82123 -2.35958 -0 -9e-05 -1.81839 -0.40418 0 0 0 0 0 0.56415 0 0 3.98374 0.17418 1e-05 1.2797 0.09204 0.62566 1.53501
LEU_165 -9.87163 1.7917 3.10926 -0.58556 0.29756 0.17198 2.49986 -2.81314 -0 -0 -2.2144 -0.03266 0 0 0 0 0 -0.02965 0.18787 1.17846 0 -0.10478 0 0.18072 0.33895 0.96275 -4.93268
ASN_166 -8.73742 0.74785 6.82018 -0.16366 0.00072 0.24867 4.76534 -3.79522 -0.04071 -0.31246 -4.97336 -0.1391 0 0 -1.43553 -0.84468 0 0.05317 0.05815 0 2.55093 0.35606 0 -0.93687 0.27515 0.78141 -4.72137
TRP_167 -14.2933 1.52112 5.87016 -0.8749 0.03517 0.34763 3.27321 -4.18295 -0 -0 -4.19854 -0.23761 0 0 0 0 0 -0.01723 0.00011 0 1.48323 0.01947 0 1.6906 0.34241 0.60403 -8.61737
TYR_168 -12.1332 1.58434 5.56175 -0.64795 0.11342 0.35817 4.82126 -3.73434 -0.00982 -0.06286 -4.09383 -0.13395 0 0 -0.87055 -0.84468 0 0.0458 0.02444 0 1.89168 -0.36469 0.03923 1.2797 -0.00319 0.6122 -6.56708
GLN_169 -7.48792 0.71267 5.33231 -0.38808 0.06499 0.2569 3.2906 -2.87296 -0.02768 -0.11541 -3.85942 -0.20399 0 0 0 -1.48164 0 -0.07419 0.1838 0 3.19403 0.29267 0 -0.18838 -0.00106 0.62575 -2.74702
GLN_170 -8.13433 0.56988 6.1883 -0.39995 0.12746 0.26358 3.84634 -2.95989 -0.0145 -0.07945 -6.02337 -0.22567 0 0 -0.65936 -2.61109 0 0.09427 0.00197 0 3.02492 0.27663 0 -0.18838 0.34912 0.69973 -5.85379
LYS_171 -4.38326 0.4767 4.5263 -0.37318 0.06326 0.25142 1.60524 -1.95562 -0.01656 -0.0588 -2.59947 0.27373 0 0 0 0 0 -0.00636 0.24787 2.40371 0 -0.01726 0 -1.5107 0.05309 1.3112 0.2913
PRO_172 -1.66146 0.37872 1.42948 -0.12314 0.00534 0.09012 0.36698 -0.5912 -0 -0 0.16049 0.2217 0 0 0 0 0 -0.11122 0.01583 0.11916 0 -0.90162 0 -2.4119 -0.45155 1.10961 -2.35466
GLY_173 -1.06322 0.0547 1.29131 -6e-05 0 0 0.22043 -0.5706 -0 -0 -0.29585 -0.38716 0 0 0 0 0 -0.12439 0 0 0 -1.44389 0 0.83697 -0.7344 0.27361 -1.94255
LYS_174 -3.61498 0.21859 3.94051 -0.47652 0.13135 0.26933 1.89677 -1.67492 -0 -5e-05 -1.87599 0.01113 0 0 -0.65936 0 0 0.12021 0.0145 1.81539 0 0.03007 0 -1.5107 -0.45549 0.27562 -1.54456
ALA_175 -3.55138 0.55889 1.16567 -0.02242 0 0 0.78605 -1.15163 -0.0062 -0.03802 -0.20294 -0.17522 0 0 0 0 0 0.03508 0 0 0 -0.11223 0 1.8394 -0.3559 0.90046 -0.33038
PRO_176 -7.4582 1.04163 2.48499 -0.12754 0.00094 0.09339 0.71977 -1.25106 -0.01631 -0.11247 -0.38482 0.22473 0 0 0 0 0 0.03739 0.02701 0.20265 0 -1.10265 0 -2.4119 -0.71822 1.07005 -7.6806
LYS_177 -4.38931 0.40281 4.84409 -0.33153 0.03809 0.1346 2.63049 -2.26528 -0 -0 -2.7508 0.11424 0 0 0 0 0 0.00048 0.05181 2.28599 0 0.06502 0 -1.5107 -0.47065 0.49445 -0.65619
LEU_178 -8.78521 1.19126 2.49513 -0.58802 0.19333 0.14922 1.05063 -2.28052 -0 -0 -0.18158 0.32575 0 0 0 0 0 0.0134 0.09074 0.49864 0 -0.22187 0 0.18072 -0.1939 0.39053 -5.67176
LEU_179 -9.58401 1.07048 2.53343 -0.49253 0.20494 0.09464 2.25766 -2.48772 -0.01867 -0.15951 -2.21653 0.22495 0 0 0 0 0 0.12139 0.10686 0.71614 0 -0.14346 0 0.18072 0.42087 0.72444 -6.44591
ILE_180 -10.2879 1.70829 3.99243 -0.59967 0.46125 0.10336 2.77533 -3.37462 -0 -0 -2.44056 0.2976 0 0 0 0 0 -0.06475 0.03698 1.12236 0 -0.55286 0 0.73287 0.44747 0.81263 -4.82983
TYR_181 -8.4052 0.88628 4.68089 -1.057 0.10831 0.62407 2.52781 -3.07139 -0.02834 -0.25745 -2.38278 -0.27075 0 0 0 0 0 0.0465 0.0049 0 2.1848 -0.38192 0.02165 1.2797 -0.25904 0.47645 -3.27252
ALA_182 -4.08104 0.52682 2.78715 -0.02783 0.00848 0 1.85721 -1.91897 -0.01524 -0.16497 -1.74142 -0.60583 0 0 -0.65563 0 0 0.01639 0 0 0 0.22419 0 1.8394 0.18472 0.24686 -1.51971
ALA_183 -4.90624 0.75778 3.38197 -0.01208 0 0 2.09949 -2.43225 -0.00472 -0.06609 -1.15814 -0.40719 0 0 0 0 0 0.54471 0 0 0 0.67506 0 1.8394 2.76998 0.57715 3.65884
SER_184 -3.13856 0.26948 2.83952 -0.03174 0.01906 0.05395 0.94245 -1.62331 -0.04406 -0.40376 -0.80622 -0.78258 0 0 0 0 0 0.07135 0.00075 0.5173 0 -0.16007 0.60259 -0.77834 2.22881 1.82467 1.60129
SER_185 -4.28681 0.40253 4.19115 -0.02877 0.00025 0.02372 2.42224 -2.21592 -0.02022 -0.20195 -2.74333 -0.02734 0 0 0 0 0 0.01175 0.00753 0.44272 0 0.23598 0.61528 -0.77834 -0.21856 1.75041 -0.41769
LEU_186 -5.52751 0.62516 1.93094 -0.67426 0.34564 0.27725 0.91155 -1.73607 -0.01252 -0.1224 -0.57539 0.02432 0 0 0 0 0 -0.01155 0.01179 1.4051 0 -0.34615 0 0.18072 -0.17677 1.10174 -2.36842
GLN_187 -7.28405 0.97359 6.42352 -0.61331 0.20824 0.39408 3.30876 -3.16382 -0.02835 -0.26412 -5.02882 -0.88181 0 0 -1.83218 -0.35784 0 -0.00599 0.1862 0 5.11712 -0.02626 0 -0.18838 -0.33923 1.00628 -2.39637
SER_188 -2.07311 0.33695 2.23805 -0.02983 3e-05 0.05013 1.03772 -1.10715 -0 -0 -0.41857 -0.88751 0 0 -0.97617 0 0 -0.10122 6e-05 0.61597 0 0.12918 0.60033 -0.77834 -0.36681 0.36656 -1.36374
GLY_189 -1.38257 0.04672 1.53438 -6e-05 0 0 0.51018 -0.74783 -0 -0 -0.24115 -0.38919 0 0 0 0 0 -0.13959 0 0 0 -1.50301 0 0.83697 -0.65896 0.09325 -2.04086
VAL_190 -6.94369 1.19505 2.05548 -0.28019 0.18821 0.05593 2.38574 -2.09153 -0 -0 -1.11141 0.04987 0 0 0 0 0 -0.05476 0.012 0.084 0 -0.45981 0 1.9342 -0.72823 0.84513 -2.86404
PRO_191 -4.86167 1.02575 3.27952 -0.1212 0.00194 0.08973 1.71893 -1.51387 -0 -0 -1.11764 0.24752 0 0 0 0 0 -0.06937 0.03543 0.14068 0 -1.11101 0 -2.4119 -0.61585 1.07187 -4.21114
SER_192 -1.66159 0.19358 1.74596 -0.0312 0.00163 0.05168 0.51988 -0.91524 -0 -0 0.15207 -0.93465 0 0 0 0 0 -0.09073 0.01071 0.1161 0 -0.43118 0.60347 -0.77834 -0.13458 0.46462 -1.11781
ARG_193 -7.25783 0.77616 6.88834 -0.75455 0.0628 0.49973 3.13075 -2.88022 -0.01932 -0.14311 -2.69345 0.2086 0 0 0 -1.50058 0 -0.02826 0.33411 1.61419 0 -0.18555 0 -1.2888 -0.04942 0.69874 -2.58768
PHE_194 -9.235 1.05877 1.51235 -0.69065 0.06658 0.36169 1.84529 -2.0236 -0 -0 -1.69844 0.26525 0 0 0 0 0 -0.00842 0.03731 0 2.10765 -0.21382 0 1.0402 -0.38998 0.87708 -5.08773
SER_195 -2.96068 0.11062 3.04174 -0.0272 0 0.04397 1.9758 -1.57865 -0.02288 -0.20195 -1.86626 -1.04579 0 0 0 0 0 -0.02985 0.01058 0.55271 0 -0.32694 0.60107 -0.77834 -0.08017 0.53952 -2.0427
GLY_196 -3.12799 0.3684 2.21425 -0.0007 0 0 0.84741 -1.36119 -0.0213 -0.12662 -1.12604 -0.26083 0 0 0 0 0 -0.11256 0 0 0 -0.08032 0 0.83697 0.40915 0.31866 -1.22271
SER_197 -3.0097 0.09762 3.22292 -0.02751 0 0.06546 1.9571 -1.64841 -0 -0 -1.97921 -0.26661 0 0 0 0 0 0.04897 0.00085 0.03368 0 -0.54504 0.6006 -0.77834 0.25422 0.22024 -1.75318
GLY_198 -2.63173 0.40646 0.90261 -0.0006 0 0 0.59713 -0.92135 -0 -0 -1.15282 -0.23522 0 0 0 0 0 -0.136 0 0 0 -1.54074 0 0.83697 0.2161 0.32467 -3.33454
SER_199 -3.33708 0.18635 3.07033 -0.02859 0 0.06832 1.53527 -1.7458 -0 -0 -2.01119 -0.16984 0 0 0 0 0 0.08197 0.00411 0.03752 0 -0.5318 0.6012 -0.77834 0.2443 0.40405 -2.36923
GLY_200 -3.58476 0.30084 3.50251 -0.00019 0 0 2.19277 -1.93334 -0 -0 -1.5847 -0.36416 0 0 0 0 0 -0.3173 0 0 0 -1.31676 0 0.83697 0.31578 0.24633 -1.706
THR_201 -4.90423 0.53942 3.04405 -0.12723 0.08121 0.08112 2.06131 -2.05445 -0 -0 -1.60872 -1.0395 0 0 0 0 0 -0.02981 0.02663 0.05369 0 -0.48253 2.28294 -1.0874 0.28763 0.2869 -2.58897
ASP_202 -4.14265 0.29851 5.28947 -0.20596 0.0381 0.66633 2.16692 -2.38238 -0.00613 -0.0457 -2.63238 -1.20213 0 0 0 -0.19257 0 -0.05985 0.0641 0 2.02538 -0.69092 0 -2.3716 -0.02326 0.41236 -2.99438
PHE_203 -11.6706 1.53735 4.0915 -0.53159 0.10759 0.26632 2.90244 -3.66705 -0 -0 -2.61207 0.02122 0 0 0 0 0 0.00527 0.00767 0 2.13805 -0.31289 0 1.0402 -0.07926 0.57555 -6.18033
THR_204 -4.94156 0.42436 3.88374 -0.14945 0.05947 0.05191 2.35382 -2.29124 -0 -0 -2.3191 -0.36278 0 0 0 0 0 0.28864 3e-05 0.70379 0 -0.1505 2.36013 -1.0874 -0.19992 0.73777 -0.63828
LEU_205 -9.22067 1.43656 2.62543 -0.7605 0.31191 0.20253 2.39162 -2.44511 -0.00575 -0.02482 -2.29162 0.18238 0 0 0 0 0 -0.0421 0.15985 1.81349 0 -0.31016 0 0.18072 -0.02842 1.16634 -4.65833
THR_206 -5.50405 0.35762 3.95803 -0.16771 0.08873 0.05958 2.5802 -2.42381 -0.01249 -0.08115 -2.12542 -0.30537 0 0 0 0 0 0.07902 0.00947 0.21238 0 -0.21487 2.31391 -1.0874 0.03818 0.97019 -1.25494
ILE_207 -8.23321 0.76844 2.22128 -0.49419 0.37167 0.11846 2.53089 -2.31555 -0.00575 -0.02482 -2.26772 -0.14839 0 0 0 0 0 0.01205 0.20767 0.26936 0 -0.58602 0 0.73287 -0.07328 0.53947 -6.37678
SER_208 -2.18369 0.02836 2.37794 -0.02837 3e-05 0.04423 1.10311 -1.13781 -0.0026 -0.00802 -1.05831 -1.0211 0 0 0 0 0 0.00926 0.00801 0.29943 0 0.11792 0.60005 -0.77834 -0.38342 0.61183 -1.40149
SER_209 -3.4443 0.13344 3.4788 -0.03425 0.00577 0.0657 1.59623 -1.75408 -0 -0 -0.94129 -0.5505 0 0 -0.55892 0 0 0.02699 0.00805 0.05598 0 -0.06083 0.61642 -0.77834 0.6421 0.42012 -1.0729
LEU_210 -9.58836 1.47558 3.31035 -0.58591 0.32682 0.14085 2.90656 -2.85089 -0 -0 -3.44349 0.39885 0 0 0 0 0 -0.04033 0.20081 0.45436 0 -0.16483 0 0.18072 0.67147 0.56659 -6.04084
GLN_211 -7.12034 0.69066 7.17485 -0.65766 0.17816 0.74302 3.08433 -3.21772 -0.03299 -0.46512 -2.8433 -0.63053 0 0 -1.54517 0 0 -0.0108 0.11443 0 2.0081 -0.06885 0 -0.18838 -0.34272 1.67579 -1.45421
PRO_212 -5.26528 0.91539 2.83448 -0.07848 0 0.04858 1.12876 -1.23949 -0 -0 -0.89062 0.70827 0 0 0 0 0 -0.05016 0.01741 0.56146 0 -0.12115 0 -2.4119 -0.3269 1.73784 -2.43178
GLU_213 -3.46428 0.42864 4.48811 -0.47549 0.17591 1.43278 1.1798 -1.79643 -0.00385 -0.07675 -1.26805 -2.60956 0 0 0 0 0 -0.05163 0.00431 0 3.99611 -0.12175 0 -2.7348 -0.38976 0.587 -0.69967
ASP_214 -7.38807 0.75284 8.34923 -0.11812 0.02233 0.36881 4.73225 -3.81671 -0.03128 -0.19308 -8.20709 -0.30391 0 0 -0.98625 -2.21114 0 -0.04671 0.01178 0 2.48659 -0.31125 0 -2.3716 -0.53885 0.37078 -9.42944
PHE_215 -9.55719 1.71712 1.50525 -0.61804 0.068 0.29153 1.24323 -2.25106 -0 -0 -1.07374 0.01628 0 0 0 0 0 0.0135 0.08595 0 2.39646 -0.00545 0 1.0402 -0.16627 0.9776 -4.31663
ALA_216 -5.09511 0.4514 2.84697 -0.01883 0 0 1.96752 -2.18408 -0.04006 -0.2753 -1.36086 -0.28079 0 0 0 0 0 0.04587 0 0 0 -0.11225 0 1.8394 0.47829 0.91732 -0.82049
THR_217 -6.56987 0.45915 3.94216 -0.16593 0.07108 0.05834 2.78127 -2.57346 -0.01009 -0.06075 -2.69991 -0.20544 0 0 0 0 0 -0.04846 4e-05 0.07842 0 -0.00308 2.32313 -1.0874 0.29759 0.31767 -3.09556
TYR_218 -11.1583 0.98753 4.26137 -0.65356 0.10842 0.33702 4.50098 -3.39242 -0.02332 -0.18123 -5.03395 -0.1225 0 0 0 -0.77108 0 -0.00703 7e-05 0 2.07685 -0.18673 0.02056 1.2797 -0.07375 0.34234 -7.68906
TYR_219 -11.2042 1.17704 4.65825 -0.64949 0.05677 0.33874 3.7404 -3.41918 -0.03112 -0.2776 -3.67423 -0.16594 0 0 0 -0.37672 0 0.27199 9e-05 0 1.84911 -0.31869 0.05768 1.2797 -0.25309 0.74053 -6.19994
CYS:disulfide_220 -7.6979 1.0037 3.06088 -0.07156 0.00369 0.06819 2.1889 -2.03494 -0.01286 -0.10609 -2.79536 -0.28739 0 0 -0.60216 0 -0.24899 -0.0005 0.22151 1.67924 0 0.05007 0 3.6196 -0.15607 0.77335 -1.34471
GLN_221 -9.16608 1.2984 6.03349 -0.31145 0.05251 0.13842 3.69291 -3.24874 -0.01253 -0.10981 -3.76274 -0.04583 0 0 0 0 0 -0.00604 0.01308 0 3.25767 0.02223 0 -0.18838 0.01146 0.62159 -1.70984
GLN_222 -10.7646 2.1963 7.88568 -1.01127 0.48411 1.27126 4.39024 -3.74171 -0.01409 -0.07506 -3.89284 -0.93675 0 0 -0.83603 -0.60932 0 0.11539 0.00572 0 5.37476 0.0227 0 -0.18838 -0.05711 0.87544 0.49444
ARG_223 -6.46255 0.47248 3.31815 -0.85141 0.26204 0.69832 1.24805 -1.83513 -6e-05 -0.00027 -0.27468 0.09183 0 0 0 0 0 -0.06393 0.17421 1.96449 0 0.06227 0 -1.2888 0.2832 0.68816 -1.51363
PHE_224 -5.95465 0.83226 2.41778 -0.84156 0.03128 0.27067 0.75708 -1.63592 -6e-05 -0.00027 0.13621 0.03667 0 0 0 0 0 0.07303 0.01306 0 2.16267 -0.03407 0 1.0402 0.94613 1.55721 1.80773
ILE_225 -5.38094 1.07231 0.89914 -0.53645 0.36801 0.13087 0.04147 -1.04509 -0 -0 0.56841 0.07658 0 0 0 0 0 0.10693 0.01285 0.51959 0 -0.26105 0 0.73287 1.0465 2.41716 0.76917
PRO_226 -4.05751 0.81495 3.10431 -0.1306 0.00051 0.09319 0.7734 -1.23839 -0.0094 -0.07022 -1.69612 0.23051 0 0 -0.83603 0 0 -0.03485 0.00355 0.1565 0 -1.10045 0 -2.4119 0.256 1.81847 -4.33408
PRO_227 -5.63341 0.97774 2.21585 -0.19909 0.00449 0.13939 0.76631 -1.05076 -0 -0 -0.64521 0.04286 0 0 0 0 0 0.13659 0.0215 0.35535 0 -0.82209 0 -2.4119 -0.36366 0.96428 -5.50177
THR_228 -6.82994 1.28948 6.23487 -0.13297 0.03448 0.05068 3.83185 -2.89523 -0.01077 -0.10489 -3.16557 0.65334 0 0 -0.67022 -0.60932 0 0.1933 0.08448 1.20359 0 -0.1363 2.57536 -1.0874 -0.26557 0.53836 0.7816
PHE_229 -9.81883 1.36379 1.29257 -0.54712 0.02175 0.24258 0.75043 -1.90144 -0.0277 -0.17648 -0.85045 0.08314 0 0 0 0 0 0.10982 0.03049 0 1.91094 -0.35327 0 1.0402 -0.2582 0.70645 -6.38135
GLY_230 -3.89475 0.14277 3.41623 -0.0003 0 0 1.76156 -1.78453 -0 -0 -1.73483 -0.173 0 0 0 0 0 -0.03762 0 0 0 -0.43681 0 0.83697 -0.18443 0.53383 -1.55492
GLN_231 -4.62849 0.17499 4.06638 -0.77075 0.22359 1.0707 2.03302 -2.13316 -0.04458 -0.31638 -2.0051 -2.13016 0 0 -2.06813 0 0 -0.04169 0.27608 0 3.37565 -0.13618 0 -0.18838 -0.30355 0.53774 -3.0084
GLY_232 -4.19251 0.54678 2.80512 -0.00016 0 0 1.35274 -1.79031 -0.00465 -0.0169 -0.81581 -0.16843 0 0 0 0 0 -0.02594 0 0 0 -1.49595 0 0.83697 -0.11455 0.64089 -2.44271
THR_233 -7.23963 0.57697 5.68796 -0.1813 0.09728 0.07398 3.62379 -3.11681 -0 -0 -4.24623 0.12026 0 0 -0.39482 -0.16783 0 -0.05016 0.05064 0.15098 0 0.08776 4.10026 -1.0874 0.31212 0.47523 -1.12695
LYS_234 -5.35516 0.56376 6.42594 -0.62174 0.2011 0.38378 2.96294 -2.72474 -0.00678 -0.0228 -6.591 0.02936 0 0 0 0 0 -0.07035 0.00342 2.89898 0 0.24498 0 -1.5107 0.20332 0.45448 -2.53119
LEU_235 -8.43536 1.13534 1.55892 -0.54847 0.16196 0.12711 1.91926 -2.11039 -0 -0 -1.0684 0.29265 0 0 0 0 0 -0.03518 0.12032 0.57632 0 -0.3845 0 0.18072 0.01497 0.51745 -5.97727
GLU_236 -4.71925 0.45394 5.09617 -0.1884 0.03091 0.27259 2.16387 -2.32493 -0.00213 -0.00589 -3.12343 -0.47755 0 0 0 0 0 0.05926 0.00798 0 3.2629 0.06464 0 -2.7348 -0.02783 0.38713 -1.80483
ILE_237 -4.49464 0.56127 1.02117 -0.47961 0.37258 0.10181 0.50925 -1.11756 -7e-05 -0.00166 -0.35446 0.31466 0 0 0 0 0 0.0479 0.00483 0.38155 0 -0.47902 0 0.73287 -0.27343 0.24916 -2.90341
LYS_238 -3.51414 0.20147 3.10958 -0.38629 0.04426 0.20572 1.0188 -1.45335 -0.00201 -0.01463 -0.80485 -0.02538 0 0 0 0 0 -0.09024 0.00855 1.77069 0 0.23102 0 -1.5107 -0.23285 0.2945 -1.14983
THR_239 -2.26358 0.15379 1.43743 -0.21552 0.14883 0.09465 0.27186 -0.92149 -0.01649 -0.15099 -0.09046 -1.44566 0 0 0 0 0 0.00597 0.03717 0.14701 0 0.15508 2.29185 -1.0874 0.20674 0.32342 -0.91777
THR_240 -4.65786 0.32967 3.0267 -0.09799 0.03381 0.07234 1.02412 -1.75209 -0.02995 -0.20606 -1.19224 -0.57606 0 0 0 -0.26861 0 0.02489 0.01535 0.10195 0 -0.42097 2.30954 -1.0874 -0.10552 0.35089 -3.10547
THR_241 -4.53154 0.79405 3.51297 -0.23596 0.31735 0.10332 2.33494 -1.99638 -0.00549 -0.07131 -1.88923 -1.2287 0 0 -0.77261 0 0 0.71975 0.08001 1.96599 0 0.1532 2.58094 -1.0874 -0.31915 1.00833 1.43306
PRO_242 -2.5233 0.37381 0.77594 -0.06723 0 0.04229 0.44928 -0.42725 -0 -0 0.45379 0.60873 0 0 0 0 0 -0.11325 0.03768 0.26524 0 -0.18556 0 -2.4119 -0.10312 0.97879 -1.84607
ALA_243 -3.66183 0.74904 2.71932 -0.0222 0 0 1.17015 -1.63132 -0 -0 -1.43203 -0.42157 0 0 -0.77261 0 0 0.25146 0 0 0 -0.49103 0 1.8394 0.07539 0.76987 -0.85796
PRO_244 -2.81019 0.50567 0.65929 -0.21236 0.01535 0.15955 0.26363 -0.55107 -0.01294 -0.10918 -0.28578 -0.09924 0 0 0 0 0 0.05591 0.00266 0.46986 0 -0.86507 0 -2.4119 -0.11249 1.08114 -4.25714
ARG_245 -5.43261 1.13556 3.98659 -0.60198 0.13577 0.30497 1.30837 -1.95418 -0.03942 -0.24824 -0.49436 0.18089 0 0 0 0 0 0.02322 0.11792 2.09529 0 -0.21504 0 -1.2888 -0.29254 1.18397 -0.09463
PRO_246 -5.45848 1.14044 2.62423 -0.06599 8e-05 0.04138 1.27223 -1.12148 -0 -0 -0.1217 0.56048 0 0 0 0 0 -0.09756 0.01569 0.15823 0 -0.38157 0 -2.4119 5.93491 2.53356 4.62256
PRO_247 -3.8299 1.05741 1.6837 -0.1247 0.01503 0.07707 0.41681 -0.6201 -0 -0 0.37869 0.60839 0 0 0 0 0 -0.02901 0.01255 0.11175 0 0.40069 0 -2.4119 6.24359 2.17048 6.16056
THR_248 -3.3482 0.37365 3.17781 -0.17339 0.04778 0.1517 1.6832 -1.53154 -0.02648 -0.13907 -1.36293 -2.01267 0 0 0 0 0 0.03871 0.0485 0.55924 0 0.15317 2.33699 -1.0874 0.26641 1.12384 0.27931
PRO_249 -3.8556 0.64864 1.93863 -0.20309 0.00571 0.14711 0.63243 -0.87581 -0.00016 -0.00258 -0.72082 0.01283 0 0 0 0 0 0.00765 0.01635 0.41531 0 -0.92181 0 -2.4119 -0.18107 0.90691 -4.44127
ALA_250 -3.34563 0.65255 0.88846 -0.02896 0.01391 0 0.50756 -1.12617 -0.01544 -0.1379 0.31472 -0.48209 0 0 0 0 0 0.10063 0 0 0 -0.176 0 1.8394 -0.01054 0.81246 -0.19303
PRO_251 -5.34824 0.73463 3.043 -0.19268 0.01036 0.14217 1.34152 -1.4372 -0.00452 -0.01927 -1.56861 -0.09433 0 0 0 0 0 0.03335 0.01479 0.70203 0 -0.64512 0 -2.4119 0.00093 1.11483 -4.58425
THR_252 -5.07226 0.29153 3.79384 -0.10951 0.04627 0.06278 2.13049 -2.07775 -0.0003 -0.00081 -2.03345 -0.55046 0 0 -1.12686 0 0 -0.02461 0.02991 0.07414 0 -0.53912 2.31814 -1.0874 -0.33381 0.61911 -3.59014
ILE_253 -8.99142 1.33799 3.85628 -0.47339 0.3557 0.0916 2.36959 -2.78981 -0.02237 -0.14107 -1.02832 0.16889 0 0 -0.44901 0 0 -0.00594 0.156 0.50363 0 -0.54374 0 0.73287 -0.41469 0.5792 -4.70799
ALA_254 -2.07852 0.09555 1.83643 -0.0233 0 0 1.28665 -1.08716 -0.0003 -0.00081 -0.30454 -0.35543 0 0 -0.73297 0 0 -0.07705 0 0 0 -0.41703 0 1.8394 -0.54244 0.54478 -0.01677
SER_255 -1.87922 0.24644 1.65375 -0.03476 0.00873 0.06103 0.593 -0.90764 -0.01995 -0.16441 -0.0912 -0.96156 0 0 0 0 0 -0.04732 0.00417 0.45798 0 -0.14391 0.61085 -0.77834 -0.51747 0.36204 -1.5478
GLN_256 -7.55313 1.0733 5.28092 -0.45958 0.11418 0.35862 2.47403 -2.53259 -0.0525 -0.39576 -2.12325 -0.31898 0 0 -0.44901 0 0 -0.00183 0.29201 0 4.0781 0.05515 0 -0.18838 -0.47638 1.18367 0.35858
PRO_257 -4.18159 0.59459 2.89667 -0.12386 0.00523 0.09021 1.03725 -1.23563 -0.0174 -0.09367 -0.8997 0.21045 0 0 0 0 0 -0.09608 0.00959 0.1564 0 -0.90443 0 -2.4119 -0.61813 1.17543 -4.40657
LEU_258 -1.25351 0.08222 1.62517 -0.48052 0.21068 0.11361 0.60484 -0.74505 -0 -0 0.36926 0.24088 0 0 0 0 0 -0.06708 0.00812 0.29352 0 -0.27714 0 0.18072 -0.56756 0.38086 0.719
SER_259 -1.48852 0.15002 1.81447 -0.03533 0.00989 0.06183 0.29209 -0.85829 -0 -0 -0.03798 -0.96632 0 0 0 0 0 -0.0348 0.01806 0.42495 0 -0.0576 0.61255 -0.77834 -0.25187 0.28053 -0.84467
LEU_260 -7.83525 1.10625 2.29365 -0.56652 0.23189 0.13267 1.30927 -1.80488 -0 -0 -0.47498 0.37656 0 0 0 0 0 -0.09192 0.03006 0.44282 0 -0.09558 0 0.18072 -0.31292 0.32676 -4.75142
ARG_261 -5.45032 0.43049 6.10774 -0.83275 0.18433 0.59281 2.98878 -2.6136 -0.01179 -0.12733 -3.73765 0.34191 0 0 0 -0.84903 0 0.15165 0.0127 3.39427 0 0.00185 0 -1.2888 -0.50696 0.96576 -0.24593
PRO_262 -6.0378 0.85444 3.88364 -0.07968 0 0.04918 2.44098 -1.92562 -0 -0 -0.57487 0.71023 0 0 0 0 0 -0.08962 0.01881 0.74297 0 -0.12042 0 -2.4119 -0.39904 1.42731 -1.51138
GLU_263 -5.48973 0.32921 6.18164 -0.44145 0.1442 1.36197 2.33346 -2.7042 -0.03965 -0.27165 -2.8392 -3.05078 0 0 0 -0.84903 0 -0.06858 0.12001 0 4.0972 -0.34528 0 -2.7348 -0.47485 0.83932 -3.9022
ALA_264 -6.23091 1.54071 3.95215 -0.02158 0 0 2.81646 -2.63164 -0.02786 -0.14432 -1.9443 -0.37693 0 0 0 0 0 0.04967 0 0 0 0.13383 0 1.8394 -0.27752 0.54292 -0.77994
CYS_265 -8.22185 0.73211 5.62321 -0.04881 0 0.01624 3.06484 -3.02792 -0.01273 -0.161 -2.61525 -0.07068 0 0 0 0 0 -0.0732 0.01423 0.32195 0 0.29181 0 3.6196 0.12835 0.57905 0.15993
PHE_266 -11.1427 1.43166 6.99165 -0.5956 0.25422 0.30365 4.04761 -4.51871 -0.01293 -0.09334 -2.23582 -0.32867 0 0 0 0 0 0.0729 0.6142 0 3.54641 -0.25796 0 1.0402 0.00735 0.65699 -0.21886
MET_267 -8.24385 0.81415 5.8647 -0.41945 0.1229 0.15865 3.44587 -3.20696 -0 -0 -1.85699 0.22456 0 0 0 0 0 0.26946 0.00574 2.42403 0 -0.12943 0 0.60916 -0.18099 0.74015 0.64173
TYR_268 -11.9081 1.72998 4.71445 -0.49081 0.01192 0.18593 3.57021 -3.76111 -0 -0 -2.83624 -0.30019 0 0 0 0 0 0.19692 0.4947 0 3.40945 0.08736 0.24519 1.2797 -0.2259 0.99502 -2.6015
VAL_269 -9.18161 1.15343 4.76167 -0.31849 0.35179 0.07349 3.04973 -3.73497 -0.00452 -0.01927 -2.37786 -0.12405 0 0 0 0 0 -0.03964 0.03755 0.05298 0 -0.25601 0 1.9342 -0.12483 1.00679 -3.75961
ALA_270 -7.1203 0.94876 3.70183 -0.02289 0 0 2.9968 -3.03668 -0.00206 -0.01139 -2.09323 -0.37743 0 0 0 0 0 0.05311 0 0 0 -0.18924 0 1.8394 -0.14845 0.60922 -2.85254
ALA_271 -6.78489 1.12468 3.98718 -0.02218 0 0 3.02053 -3.20058 -0.02099 -0.12184 -2.06152 -0.36225 0 0 0 0 0 -0.04772 0 0 0 -0.17438 0 1.8394 -0.30018 0.66277 -2.46196
ALA_272 -5.53426 0.45213 4.37706 -0.02144 0 0 2.40562 -2.8232 -0.02174 -0.16272 -2.52063 -0.38745 0 0 0 0 0 0.03253 0 0 0 -0.23518 0 1.8394 -0.32179 0.52256 -2.39913
ALA_273 -6.15031 0.9114 4.67688 -0.02076 0 0 3.09229 -3.0667 -0.01169 -0.06639 -2.74014 -0.32498 0 0 0 0 0 -0.02429 0 0 0 0.11303 0 1.8394 -0.01163 0.41351 -1.37038
PHE_274 -11.77 1.59737 3.0778 -0.59674 0.19323 0.21574 2.78818 -3.30217 -0 -0 -2.71461 -0.08696 0 0 0 0 0 -0.02556 0.3207 0 3.16199 -0.07025 0 1.0402 0.0389 0.54237 -5.58981
VAL_275 -8.5974 1.17432 4.63438 -0.30172 0.17935 0.06244 3.10233 -3.35697 -2e-05 -0.00022 -2.98524 0.04028 0 0 0 0 0 -0.06673 0.01629 0.01613 0 -0.36267 0 1.9342 -0.00574 0.63678 -3.8802
LEU_276 -6.32279 0.62471 3.98013 -0.65223 0.19042 0.2151 2.77878 -2.73266 -0.03697 -0.25335 -2.21806 0.11724 0 0 0 0 0 -0.02323 0.00832 0.83806 0 -0.2224 0 0.18072 0.04898 0.7423 -2.73694
LEU_277 -7.75758 0.77975 4.57178 -0.45518 0.0891 0.09658 2.30687 -3.04074 -0 -0 -2.29881 0.23196 0 0 0 0 0 -0.01824 0.29972 0.62131 0 -0.20712 0 0.18072 -0.08268 0.6819 -4.00065
PHE_278 -11.8045 1.91199 1.74733 -0.95718 0.09167 0.30992 2.29971 -2.65063 -0.01169 -0.06639 -2.86967 -0.0047 0 0 0 0 0 0.0319 0.00645 0 1.77987 -0.40709 0 1.0402 0.03702 0.50309 -9.01269
PHE_279 -11.9794 2.17716 2.87691 -0.56205 0.02963 0.26448 2.70109 -3.22129 -0.01587 -0.06465 -2.69375 -0.04727 0 0 0 0 0 0.12716 0.00019 0 2.29411 -0.00425 0 1.0402 -0.00443 0.90843 -6.17356
VAL_280 -6.79336 1.30839 4.22474 -0.29457 0.21299 0.06911 2.79841 -3.03183 -0 -0 -2.56681 -0.14789 0 0 0 0 0 -0.03058 0.00321 0.02908 0 -0.30167 0 1.9342 -0.06467 1.26684 -1.38441
GLY_281 -3.68166 0.33621 4.11401 -5e-05 0 0 2.06204 -2.18549 -0.01485 -0.10955 -2.15048 -0.38855 0 0 0 0 0 -0.04709 0 0 0 0.0786 0 0.83697 0.69064 0.60865 0.1494
CYS_282 -7.12818 0.80516 3.64429 -0.04712 0.00022 0.02076 2.15302 -2.27291 -0 -0 -2.68963 -0.23075 0 0 0 0 0 -0.04812 0.01457 0.30684 0 0.29303 0 3.6196 0.6964 0.36405 -0.49877
GLY_283 -4.22851 0.22601 4.67823 -5e-05 0 0 2.49289 -2.47124 -0 -0 -2.78293 -0.39864 0 0 0 0 0 -0.08008 0 0 0 0.13229 0 0.83697 0.64034 0.4564 -0.49832
VAL_284 -7.86841 0.88974 4.70186 -0.35449 0.21642 0.08391 2.49326 -3.18539 -0.01587 -0.06465 -2.35503 0.04272 0 0 0 0 0 -0.06371 0.03363 1.02253 0 -0.08406 0 1.9342 0.489 0.46042 -1.62392
LEU_285 -5.18854 0.36946 4.84291 -0.48921 0.2424 0.11725 2.25748 -2.51012 -0 -0 -2.02082 0.23236 0 0 0 0 0 0.02769 0.06857 0.36976 0 -0.27617 0 0.18072 -0.26515 0.46037 -1.58102
LEU_286 -8.19109 0.73675 5.99157 -0.72338 0.30388 0.30292 2.94497 -3.3174 -0 -0 -2.96999 0.13966 0 0 0 0 0 0.00082 0.10189 0.78271 0 -0.2008 0 0.18072 -0.11544 0.34518 -3.68703
SER_287 -5.08357 0.48656 5.27776 -0.02298 0 0.02292 2.24162 -2.61239 -0.01982 -0.26914 -2.1531 -0.21701 0 0 0 0 0 0.20455 0.06409 0.53406 0 0.28072 0.64912 -0.77834 -0.05611 0.62521 -0.82586
ARG_288 -7.1343 0.52336 6.5699 -0.44115 0.04203 0.21716 2.72943 -3.27281 -1e-05 -0.00034 -2.57872 0.32098 0 0 0 0 0 0.12586 0.03735 2.06837 0 -0.10146 0 -1.2888 -0.30088 0.60342 -1.88061
LYS_289 -5.94938 0.34282 7.58282 -0.41812 0.08145 0.23025 3.94634 -3.13171 -0 -0 -5.37323 -0.12625 0 0 0 -0.88455 0 0.00376 0.11639 1.92384 0 0.06107 0 -1.5107 -0.27595 0.30652 -3.07461
ARG_290 -6.97276 0.37256 6.9184 -0.43986 0.05762 0.21422 2.69223 -3.16212 -0.01272 -0.14793 -2.50375 0.35838 0 0 0 0 0 0.08964 0.17053 2.09106 0 -0.10242 0 -1.2888 -0.2593 0.26134 -1.6637
ARG_291 -7.25913 0.49083 8.28185 -1.00718 0.21591 0.68047 3.40108 -3.48694 -0 -0 -3.81186 0.02865 0 0 0 -0.57854 0 -0.01161 0.04915 2.24135 0 -0.04726 0 -1.2888 -0.20519 0.55317 -1.75405
ARG_292 -6.50067 0.29285 6.02441 -0.85739 0.18783 0.61385 2.70211 -2.90855 -0 -0 -2.23029 0.15159 0 0 0 0 0 0.0481 0.10068 2.83201 0 -0.07937 0 -1.2888 -0.19954 0.54853 -0.56266
MET_293 -5.40344 0.28765 5.84988 -0.31962 0.09245 0.02447 2.47793 -2.51012 -0 -0 -2.65794 0.00794 0 0 0 0 0 -0.00967 0.02972 1.0655 0 0.08327 0 0.60916 -0.107 0.22605 -0.25377
LYS_294 -5.0945 0.17154 6.49506 -0.45348 0.11734 0.21855 3.33403 -2.86461 -0 -0 -4.44846 0.10846 0 0 0 -0.59537 0 -0.02974 0.04843 2.54893 0 -0.00522 0 -1.5107 -0.1304 0.23667 -1.85349
LEU_295 -6.22901 0.48108 5.52583 -0.69021 0.19457 0.24909 2.92644 -2.84657 -0 -0 -2.30761 0.13789 0 0 0 0 0 -0.01479 0.01313 0.76664 0 -0.195 0 0.18072 -0.18146 0.30351 -1.68573
LEU_296 -6.51773 0.31379 5.88688 -0.49613 0.26016 0.12234 2.52807 -2.92354 -0 -0 -2.02425 0.22226 0 0 0 0 0 0.04761 0.04114 0.34587 0 -0.27996 0 0.18072 -0.11324 0.29302 -2.11297
SER_297 -4.13743 0.16703 5.54199 -0.02644 0 0.06153 2.35517 -2.55056 -0.01476 -0.1491 -2.45669 -0.59805 0 0 0 0 0 0.00874 1e-05 0.74043 0 0.32997 0.6071 -0.77834 -0.07014 0.21964 -0.7499
SER_298 -5.25607 0.35623 5.68233 -0.0308 7e-05 0.02106 3.12734 -2.86868 -0 -0 -3.1589 7e-05 0 0 0 0 0 0.0391 0.00046 0.49816 0 0.30386 1.78403 -0.77834 0.07084 0.24292 0.03366
ILE_299 -6.57903 0.64522 4.81025 -0.50306 0.39835 0.10224 2.94403 -2.79849 -0 -0 -3.08841 0.02445 0 0 0 0 0 -0.0605 0.07194 0.50863 0 -0.44474 0 0.73287 0.0136 0.36323 -2.85941
GLU_300 -4.84791 0.20003 5.87161 -0.21362 0.02821 0.29943 2.51122 -2.72777 -0.01476 -0.1491 -1.81072 -0.5874 0 0 0 0 0 0.01536 0.00711 0 3.02698 -0.19456 0 -2.7348 -0.22836 0.35165 -1.1974
GLN_301 -5.30133 0.37664 6.02113 -0.28366 0.03314 0.21825 2.76251 -2.86994 -0 -0 -2.45901 -0.44646 0 0 0 0 0 -0.0052 0.00739 0 3.17544 -0.01614 0 -0.18838 -0.32172 0.26882 0.97147
ALA_302 -6.75844 0.68345 4.06381 -0.022 0 0 2.92995 -2.97232 -0 -0 -2.53511 -0.3563 0 0 0 0 0 0.01469 0 0 0 -0.30557 0 1.8394 -0.33261 0.33276 -3.4183
CYS_303 -6.33408 0.90786 5.84838 -0.04723 0 0.01625 3.03193 -2.86152 -0 -0 -3.78707 -0.04688 0 0 0 0 0 0.00179 0 0.31263 0 0.28189 0 3.6196 -0.03117 0.428 1.3404
ASP_304 -4.9488 0.25319 6.44804 -0.10588 0.00724 0.32062 2.59394 -2.81929 -0 -0 -2.57229 -0.4448 0 0 0 -0.70236 0 0.01646 0.01635 0 1.70154 0.04697 0 -2.3716 0.04176 0.42436 -2.09457
ILE_305 -6.4244 0.51749 3.95355 -0.48337 0.34585 0.09225 2.52744 -2.443 -0 -0 -1.29135 0.11935 0 0 0 0 0 -0.03349 0.03873 0.49305 0 -0.49031 0 0.73287 -0.13287 0.52325 -1.95495
CYS_306 -6.49638 0.85981 5.40286 -0.08184 0 0.04291 2.8573 -2.40009 -0.01918 -0.12777 -2.27423 -0.04363 0 0 0 0 0 0.00338 0.16538 0.46899 0 0.23574 0 3.6196 -0.16727 0.85403 2.89961
ARG_307 -5.51309 0.78511 6.38019 -0.60635 0.07455 0.34313 3.32547 -2.71716 -0 -0 -3.62756 0.18528 0 0 0 -0.70236 0 -0.17504 0.44099 2.40978 0 -0.0805 0 -1.2888 -0.28583 0.85127 -0.20093
LEU_308 -6.90599 0.87717 5.99737 -0.49877 0.19303 0.13465 3.46678 -3.08809 -0 -0 -3.0502 0.20664 0 0 0 0 0 -0.12019 0.05066 0.28429 0 -0.03719 0 0.18072 -0.12772 0.53457 -1.90226
LYS_309 -4.50627 0.54027 5.14445 -0.39479 0.05972 0.19567 2.40181 -2.26251 -0 -0 -1.83812 0.12513 0 0 0 0 0 -0.12413 0.06508 1.62844 0 -0.05552 0 -1.5107 -0.31077 0.38296 -0.45928
LYS_310 -3.55122 0.47863 3.24791 -0.45213 0.08354 0.25287 1.31768 -1.40178 -0.0038 -0.03271 -0.47114 0.09432 0 0 0 0 0 -0.06188 0.09358 1.49024 0 -0.03657 0 -1.5107 -0.51901 0.32128 -0.66089
LEU_311 -5.19678 0.75292 3.36204 -0.52585 0.18577 0.15827 1.40647 -1.64855 -0.03676 -0.12255 -1.19017 0.06005 0 0 0 0 0 0.15603 0.08409 0.28387 0 -0.03557 0 0.18072 -0.47647 0.40697 -2.1955
LYS_312 -2.27146 0.15646 2.58979 -0.32983 0.05057 0.20752 0.98616 -1.21352 -0 -0 -0.88012 -0.39472 0 0 0 0 0 -0.0904 0.00697 1.53535 0 -0.10957 0 -1.5107 -0.37695 0.3569 -1.28756
CYS_313 -5.41732 0.98301 3.83655 -0.0504 0 0.01496 1.28002 -1.82124 -0.03676 -0.12255 -0.84415 -0.75214 0 0 0 0 0 0.09473 0.11911 0.22578 0 -0.03592 0 3.6196 -0.07411 1.0331 2.05227
SER_314 -2.99049 0.74661 2.97169 -0.02697 0 0.04405 0.79575 -1.24197 -0.03025 -0.20375 -0.89572 -1.22907 0 0 0 0 0 0.02745 0.11771 1.06373 0 -0.45257 0.63023 -0.77834 0.12619 1.37134 0.04563
LYS_315 -0.99429 0.02509 0.98277 -0.33677 0.0446 0.20126 0.18696 -0.45613 -0 -0 0.47212 -0.18478 0 0 0 0 0 -0.02648 0.00209 1.44576 0 0.2664 0 -1.5107 0.43481 0.56765 1.12033
GLU_316 -3.174 0.61331 3.0102 -0.23291 0.04742 0.35569 0.9689 -1.29042 -0.00818 -0.05526 -1.42469 -0.57149 0 0 0 0 0 -0.03303 0.01988 0 2.87681 -0.13652 0 -2.7348 0.36408 0.36575 -1.03926
LYS_317 -5.38679 0.83774 4.94609 -0.58506 0.23972 0.49461 1.9842 -1.84265 -0.05715 -0.30509 -1.958 0.66847 0 0 -0.5328 0 0 0.53358 0.1191 2.10671 0 0.10807 0 -1.5107 0.02003 1.43798 1.31807
PRO_318 -5.60301 1.19483 3.70141 -0.13493 0 0.09758 1.67403 -1.32582 -0 -0 -1.77871 0.26847 0 0 -0.5328 0 0 0.43056 0.05211 0.79126 0 -0.79337 0 -2.4119 0.0658 1.64642 -2.65809
LYS_319 -3.5164 0.15683 2.64237 -0.35745 0.0486 0.23766 0.37209 -1.07671 -0.02608 -0.14148 -0.84276 -0.14259 0 0 -0.40874 0 0 0.07828 0.0643 2.25746 0 0.24911 0 -1.5107 1.02188 0.93861 0.04426
CYS_320 -5.22705 0.554 4.03047 -0.06526 0 0.04987 2.59623 -1.98535 -0 -0 -2.23902 -0.27691 0 0 0 0 0 0.00167 0.01756 0.38116 0 -0.36919 0 3.6196 1.40974 0.58039 3.07792
ALA_321 -3.85216 0.58846 3.20553 -0.02314 0 0 1.84226 -1.71695 -0.00266 -0.0214 -1.35988 -0.35531 0 0 0 0 0 -0.08552 0 0 0 -0.37036 0 1.8394 0.27261 0.41038 0.37124
LYS_322 -4.27031 0.38222 3.91603 -0.31027 0.03322 0.14247 1.42113 -1.73435 -0 -0 -0.52315 0.00881 0 0 0 0 0 -0.06828 0.00201 1.67389 0 -0.06114 0 -1.5107 -0.35157 0.50723 -0.74277
CYS_323 -9.06378 0.88628 6.62416 -0.08527 0 0.04556 2.87401 -3.14142 -0 -0 -2.6946 0.19233 0 0 0 0 0 0.03192 0.05679 0.54617 0 0.32805 0 3.6196 -0.34102 0.37864 0.25744
LEU_324 -9.48922 1.91422 4.47703 -0.49344 0.42551 0.10979 2.79879 -3.41895 -0 -0 -0.67722 0.2384 0 0 0 0 0 0.03209 0.05309 0.44215 0 -0.23441 0 0.18072 -0.15065 0.70774 -3.08437
LYS_325 -3.5833 0.19367 3.82307 -0.29929 0.02404 0.13109 1.43598 -1.80714 -0 -0 -1.12536 -0.00251 0 0 0 0 0 -0.0256 0.02988 1.70266 0 -0.05269 0 -1.5107 -0.32061 0.65334 -0.73348
ASN_326 -4.12619 0.44711 4.25852 -0.19872 0.03983 0.31647 1.12949 -2.13752 -0.00978 -0.10989 -1.00434 -0.43593 0 0 0 0 0 -0.07172 0.00312 0 1.94498 -0.41554 0 -0.93687 -0.66319 0.27335 -1.69682
ASN_327 -3.71099 0.23469 4.22706 -0.19698 0.04547 0.33312 2.20695 -2.13141 -0.00683 -0.086 -1.76022 -0.99396 0 0 0 0 0 -0.07361 0.00878 0 1.88174 -1.00803 0 -0.93687 -0.8898 0.40564 -2.45127
TRP_328 -8.63081 0.91871 4.28038 -0.71225 0.25656 0.37833 1.50896 -2.62724 -0.0057 -0.0818 -1.91019 -0.62659 0 0 0 0 0 0.12029 0.06906 0 2.37126 -0.05757 0 1.6906 -0.17317 0.50574 -2.72542
GLU_329 -6.92986 0.95973 7.02153 -0.18815 0.01656 0.22667 3.40724 -3.14778 -0.00683 -0.086 -4.65472 -0.36591 0 0 0 -1.70585 0 0.00557 0.00539 0 3.30778 0.06033 0 -2.7348 0.15654 0.54085 -4.11171
CYS_330 -5.75182 0.74713 3.60827 -0.07024 0 0.04449 1.68401 -1.84942 -0 -0 -1.03576 -0.42679 0 0 0 0 0 -0.00913 0.00246 0.50488 0 0.17981 0 3.6196 -0.38501 0.5377 1.40018
ARG_331 -3.8533 0.42851 2.39413 -0.44186 0.06117 0.2462 0.73449 -1.26638 -0.01183 -0.09483 0.39166 0.14148 0 0 0 0 0 -0.07477 0.22827 1.93775 0 -0.04295 0 -1.2888 -0.50487 0.42879 -0.58714
TYR_332 -7.83917 1.15441 3.68954 -0.63374 0.0199 0.11637 2.2409 -2.57718 -0.01282 -0.17029 -1.1354 -0.2739 0 0 0 0 0 0.05568 0.13644 0 2.12783 -0.14863 0.23573 1.2797 0.40248 0.97838 -0.35379
SER_333 -4.74219 0.63203 4.71911 -0.0393 0.00265 0.07413 2.41582 -2.29583 -0.02437 -0.18449 -0.79327 -0.6587 0 0 0 0 0 -0.08498 0.00212 0.38179 0 0.4674 0.6 -0.77834 1.42653 1.5874 2.7075
PRO_334 -4.34381 0.68924 2.95087 -0.06798 0 0.04242 1.36996 -1.21279 -0 -0 -0.7587 0.62857 0 0 0 0 0 -0.16972 0.00898 0.19133 0 -0.39022 0 -2.4119 0.80374 1.05947 -1.61054
LYS_335 -4.25011 0.40453 3.68466 -0.82601 0.20514 0.88315 1.17039 -1.56772 -0.00361 -0.016 -0.30394 -0.09509 0 0 0 0 0 0.00381 0.06352 3.25047 0 -0.08116 0 -1.5107 -0.13708 0.39238 1.26661
THR_336 -4.93712 0.57087 4.90672 -0.13358 0.07624 0.08754 2.66334 -2.24104 -0.01881 -0.13414 -1.64234 -0.95529 0 0 0 0 0 -0.05007 0 0.03949 0 -0.32497 2.26899 -1.0874 -0.1563 0.28434 -0.78353
LYS_337 -4.3562 0.37039 4.12661 -0.41168 0.05398 0.21798 1.99679 -1.85088 -0 -0 -0.66018 0.07907 0 0 0 0 0 -0.11293 0.02905 1.40867 0 -0.02677 0 -1.5107 -0.2123 0.30856 -0.55051
ARG_338 -2.11904 0.28477 2.34149 -0.6433 0.10747 0.44475 0.37137 -0.96871 -0.00361 -0.016 -0.15243 0.11806 0 0 0 0 0 -0.03101 0.12222 2.11266 0 -0.09811 0 -1.2888 -0.48877 0.31683 0.40982
SER_339 -3.44839 0.59764 3.89042 -0.02428 0 0.01964 1.71852 -1.62589 -0.03591 -0.18618 -1.10335 -0.01234 0 0 0 0 0 0.12631 0.05025 0.65656 0 -0.12228 0.61724 -0.77834 -0.45395 0.73951 0.62518
PRO_340 -2.31445 0.33361 1.68338 -0.18933 0.00194 0.13323 0.24714 -0.64678 -0.03508 -0.15659 -0.38207 0.10007 0 0 0 0 0 0.02512 0.00417 0.39272 0 -0.91931 0 -2.4119 -0.40006 0.69335 -3.84083
LEU_341 -7.04863 0.96649 1.17031 -0.46749 0.22341 0.08266 0.72951 -1.39777 -0 -0 -0.33602 0.30771 0 0 0 0 0 -0.00483 0.03394 0.37527 0 -0.23933 0 0.18072 -0.41511 0.45592 -5.38323
THR_342 -6.76043 0.99241 4.67096 -0.1719 0.0709 0.05873 2.99351 -2.72944 -0.01898 -0.13705 -4.78101 -0.73488 0 0 -1.6441 0 0 0.89916 0.00513 0.73251 0 -0.57624 2.29982 -1.0874 0.05376 1.07611 -4.78841
ARG_343 -4.31674 0.36249 3.25234 -1.09467 0.29831 0.69083 1.60065 -1.90546 -0 -0 -2.03104 0.31484 0 0 -0.16084 0 0 -0.03298 0.03118 2.12799 0 -0.12032 0 -1.2888 0.95873 1.50921 0.1957
ALA_344 -5.17065 0.99367 3.48116 -0.02676 0.0066 0 2.04918 -2.27094 -0 -0 -0.30853 -0.46427 0 0 0 0 0 0.03267 0 0 0 0.13349 0 1.8394 0.38455 1.2068 1.88637
HIS_345 -11.6271 1.74443 9.08695 -0.37199 0.02588 0.33917 4.06802 -4.78977 -0 -0 -3.03894 -0.51544 0 0 -1.07451 0 0 0.09497 0.08844 0 3.12381 -0.10588 0 -0.45461 -0.20246 1.10263 -2.50643
LEU_346 -6.60003 0.3185 5.8359 -0.47988 0.19947 0.10594 2.14596 -2.97287 -0 -0 -1.70402 0.21431 0 0 0 0 0 0.03197 0.18123 0.34898 0 -0.27765 0 0.18072 -0.0779 0.88465 -1.66471
THR_347 -5.02458 0.39473 5.94704 -0.20491 0.14889 0.07483 2.69221 -2.77999 -0.03322 -0.28168 -2.71955 -0.10538 0 0 0 0 0 0.0249 0.01078 0.06309 0 -0.02104 2.29017 -1.0874 -0.08509 0.40871 -0.28748
GLU_348 -5.39495 0.35305 6.39206 -0.4421 0.04897 0.8407 2.73957 -2.9548 -0.01892 -0.1538 -2.5385 -0.45368 0 0 0 0 0 0.12315 0.14856 0 3.3454 -0.316 0 -2.7348 -0.24243 0.41523 -0.84329
VAL_349 -6.79611 0.40992 5.38121 -0.30926 0.19677 0.07072 2.5719 -3.10056 -0 -0 -2.09724 -0.14862 0 0 0 0 0 -0.05504 0.01571 0.04438 0 -0.31994 0 1.9342 -0.33801 0.36111 -2.17887
GLU_350 -5.00743 0.22 5.95663 -0.21763 0.03153 0.30947 2.611 -2.76797 -0.01424 -0.14462 -1.93352 -0.61104 0 0 0 0 0 0.00865 0.00788 0 3.00842 -0.25205 0 -2.7348 -0.31348 0.22547 -1.61774
SER_351 -4.51008 0.23581 5.72062 -0.02874 0 0.06601 2.68072 -2.65152 -0.01258 -0.13502 -2.85309 -0.55646 0 0 0 0 0 0.0241 0.00379 0.71347 0 0.33394 0.60061 -0.77834 -0.19001 0.16574 -1.17102
ARG_352 -7.3936 0.51 7.70055 -0.602 0.04196 0.35167 3.92269 -3.6939 -0.03075 -0.24863 -4.30924 0.20683 0 0 0 -1.70585 0 0.03034 0.11183 1.44273 0 -0.08437 0 -1.2888 -0.09051 0.70125 -4.42781
LEU_353 -5.17623 0.38684 4.91972 -0.47545 0.2268 0.11174 2.45722 -2.52815 -0 -0 -1.85596 0.23277 0 0 0 0 0 0.13115 0.03786 0.36232 0 -0.27519 0 0.18072 -0.33628 0.79847 -0.80166
GLU_354 -4.75564 0.26839 5.97077 -0.21307 0.02556 0.29358 2.62022 -2.73146 -0.02274 -0.25484 -2.2186 -0.6021 0 0 0 0 0 -0.02232 0.0079 0 3.01027 -0.25677 0 -2.7348 -0.41152 0.30429 -1.72289
ARG_355 -8.04302 0.48489 7.02828 -0.94363 0.35784 0.78538 3.51292 -3.42887 -0.01189 -0.1141 -3.19765 -0.01112 0 0 0 -0.56057 0 0.07223 0.05917 2.82586 0 -0.10993 0 -1.2888 -0.48343 0.35557 -2.71088
LEU_356 -7.69729 0.97543 4.69271 -0.66267 0.16551 0.21122 2.64266 -2.86401 -0 -0 -1.84711 0.12557 0 0 0 0 0 0.04412 0.05809 0.80602 0 -0.17571 0 0.18072 -0.13591 0.50312 -2.97754
GLU_357 -4.35342 0.21477 5.069 -0.20925 0.02317 0.27779 2.0326 -2.38456 -0.01016 -0.11982 -1.39001 -0.56544 0 0 0 0 0 -0.01046 0.02742 0 2.99977 -0.25049 0 -2.7348 -0.20058 0.40495 -1.17952
GLN_358 -6.23114 0.61417 6.71073 -0.27119 0.04625 0.20437 3.42324 -3.1034 -0.03168 -0.22394 -3.88011 -0.46747 0 0 0 -0.56057 0 -0.03679 0.08082 0 2.81585 -0.01606 0 -0.18838 -0.36418 0.39327 -1.08621
LEU_359 -9.84395 1.03303 4.42089 -0.46784 0.15529 0.10288 2.5917 -3.12547 -0.03209 -0.19762 -2.06486 0.24235 0 0 0 0 0 -0.02023 0.16135 0.40275 0 -0.25062 0 0.18072 -0.21787 0.59212 -6.33746
PHE_360 -9.40204 1.14583 2.0698 -0.62383 0.11063 0.2668 1.82444 -2.38371 -0 -0 -0.61451 -0.10422 0 0 0 0 0 -0.06599 0.03043 0 2.67715 0.23692 0 1.0402 -0.27364 0.68935 -3.37642
LEU_361 -5.15259 0.2569 3.75934 -0.50169 0.24187 0.12323 1.23886 -2.02578 -0.04119 -0.29964 -0.56728 0.1853 0 0 0 0 0 -0.04004 0.09052 0.27441 0 -0.28507 0 0.18072 -0.13234 0.65986 -2.0346
LEU_362 -3.76635 0.33657 3.06081 -0.71536 0.2106 0.29709 1.36464 -1.56903 -0 -0 -0.92244 0.16822 0 0 0 0 0 0.25115 0.034 0.75541 0 -0.17837 0 0.18072 0.05774 0.89051 0.45589
ILE_363 -5.95059 0.5728 1.60481 -0.50735 0.48513 0.10413 1.14839 -1.47716 -0.01979 -0.10984 0.01778 -0.15217 0 0 0 0 0 -0.01795 0.05633 0.63302 0 -0.56008 0 0.73287 0.09883 0.96018 -2.38064
PHE_364 -7.79774 1.48829 1.33254 -0.69007 0.03238 0.04146 0.84173 -1.63126 -0.03209 -0.19762 0.24743 -0.44152 0 0 0 0 0 0.08952 0.01923 0 2.76947 -0.19764 0 1.0402 0.24878 1.68386 -1.15305
PRO_365 -4.05263 0.6962 3.11763 -0.11663 0.01066 0.08498 1.67906 -1.40608 -0 -0 -1.38527 0.2317 0 0 0 0 0 -0.0842 0.02353 0.09836 0 -0.83955 0 -2.4119 0.12912 1.64704 -2.57798
ARG_366 -5.49458 0.5149 4.58352 -0.76217 0.12588 0.527 1.82951 -2.23929 -0.04119 -0.29964 -0.97943 0.75224 0 0 0 0 0 -0.13049 0.05077 2.04334 0 -0.07719 0 -1.2888 -0.24972 0.54281 -0.59255
GLU_367 -2.74327 0.31673 3.66561 -0.43522 0.15355 1.35257 1.16903 -1.47301 -0.00871 -0.0763 -0.72601 -2.98487 0 0 0 0 0 -0.05431 0.11067 0 3.65385 -0.27125 0 -2.7348 -0.40215 0.32394 -1.16396
ASP_368 -4.16741 0.75299 5.21741 -0.2871 0.07236 0.99037 2.04375 -2.33516 -0.01686 -0.10939 -2.28681 0.07393 0 0 0 0 0 0.03651 0.00012 0 2.09119 -0.56257 0 -2.3716 0.23756 0.33665 -0.28405
LEU_369 -7.34063 0.65501 4.4177 -0.66098 0.31075 0.22981 3.34085 -2.66537 -0 -0 -2.88849 -0.07969 0 0 0 0 0 -0.06722 0.20654 1.50791 0 -0.19052 0 0.18072 0.2892 0.54468 -2.20973
ASP_370 -3.68585 0.48743 3.90427 -0.1152 0.01074 0.35347 1.317 -1.91767 -0.00815 -0.03308 -0.53617 -0.46367 0 0 0 0 0 -0.13092 0.00119 0 1.77484 -0.0062 0 -2.3716 -0.28348 0.42671 -1.27634
MET_371 -5.13133 0.43527 2.94589 -0.61488 0.49622 0.17609 1.24947 -1.7801 -0 -0 -1.25341 -0.54423 0 0 0 0 0 -0.00579 0.27855 3.2351 0 0.05866 0 0.60916 -0.31482 0.31634 0.15618
ILE_372 -9.68963 1.46821 2.08965 -0.63297 0.35934 0.1319 2.76729 -2.39655 -0 -0 -1.04338 0.14566 0 0 0 0 0 0.03494 0.2843 0.93836 0 -0.43789 0 0.73287 -0.12197 1.00948 -4.36039
LEU_373 -5.3737 0.63061 2.8783 -0.70646 0.22638 0.30953 1.63879 -1.96281 -0 -0 0.03657 -0.03621 0 0 0 0 0 -0.17876 0.03834 1.5434 0 0.07935 0 0.18072 0.24371 1.15597 0.70376
LYS_374 -3.37616 0.26027 3.21542 -0.58377 0.14057 0.29369 0.64049 -1.35254 -0 -0 -0.34209 0.20334 0 0 0 0 0 -0.1126 0.05965 2.77788 0 -0.02667 0 -1.5107 -0.09803 0.51052 0.69927
MET_375 -5.86099 0.63897 3.92582 -0.33836 0.05963 0.17525 1.73105 -1.83271 -0 -0 0.0891 -0.03311 0 0 0 0 0 0.09484 0.14473 3.07483 0 -0.03015 0 0.60916 -0.47766 0.30864 2.27903
ASP_376 -0.9559 0.04202 1.49496 -0.23402 0.08383 0.7898 0.22506 -0.62019 -0 -0 -0.19243 -3.40646 0 0 0 0 0 -0.05219 0.22242 0 2.83861 -0.44953 0 -2.3716 -0.48128 0.49914 -2.56774
SER_377 -3.89541 0.47475 4.75184 -0.03054 0.00012 0.0556 2.87794 -2.11876 -0 -0 -2.17409 -1.05708 0 0 -0.73084 0 0 -0.01281 0.09309 0.39722 0 -0.27122 0.68383 -0.77834 -0.18679 0.5121 -1.40942
LEU_378 -7.46629 0.72148 3.22208 -0.71722 0.31573 0.21824 2.11569 -2.18237 -0 -0 -0.86519 0.01401 0 0 0 0 0 -0.10992 0.26966 2.36735 0 -0.112 0 0.18072 -0.04062 0.40028 -1.66836
GLN_379 -5.89158 0.65313 5.74569 -0.59776 0.05985 0.61422 2.77354 -2.59719 -0 -0 -1.96046 -0.37438 0 0 -0.73084 -0.59537 0 0.07651 0.07085 0 2.87683 -0.21448 0 -0.18838 -0.27004 0.40326 -0.1466
ASP_380 -6.35134 0.31899 7.68735 -0.11011 0.01607 0.34383 3.20791 -3.31686 -1e-05 -0.00034 -4.22435 -0.12108 0 0 0 -0.57854 0 0.21615 0.21762 0 2.16501 -0.32606 0 -2.3716 -0.32898 0.36611 -3.19025
ILE_381 -10.4102 1.89799 3.77277 -0.64489 0.42823 0.1299 2.77547 -3.19826 -0 -0 -1.72621 0.41494 0 0 0 0 0 0.00814 0.01801 0.62016 0 -0.46359 0 0.73287 -0.11265 0.83831 -4.91896
LYS_382 -6.35628 0.34563 5.81761 -0.40868 0.05549 0.21223 2.73422 -2.91989 -0.00671 -0.04104 -3.07526 -0.11242 0 0 0 0 0 -0.00392 0.00898 1.94577 0 0.06736 0 -1.5107 0.00686 0.81698 -2.42378
ALA_383 -6.64659 0.70736 4.51641 -0.02132 0 0 2.6267 -3.05382 -0 -0 -2.05204 -0.3239 0 0 0 0 0 -0.03523 0 0 0 -0.16452 0 1.8394 -0.15101 0.38044 -2.37813
LEU_384 -7.64963 0.67262 3.96621 -0.68607 0.20568 0.25488 2.54272 -2.75957 -0 -0 -2.46737 0.10411 0 0 0 0 0 0.00213 0.01171 0.84168 0 -0.22506 0 0.18072 -0.14509 0.39812 -4.75219
LEU_385 -10.6906 2.02035 4.24944 -0.54262 0.29543 0.12461 2.51814 -3.38819 -0 -0 -1.93508 0.29666 0 0 0 0 0 -0.03156 0.08743 0.35047 0 -0.27552 0 0.18072 -0.20287 0.75373 -6.18949
THR_386 -5.16317 0.25658 5.83315 -0.20175 0.12136 0.07357 2.55547 -2.8598 -0.0071 -0.12121 -2.4051 -0.12647 0 0 0 0 0 0.12846 0.00216 0.06926 0 -0.00865 2.38984 -1.0874 -0.10955 0.73724 0.0769
GLY_387 -5.28675 1.17957 4.19993 -5e-05 0 0 2.10636 -2.63044 -0.00784 -0.06299 -0.86149 -0.40948 0 0 0 0 0 0.01289 0 0 0 0.24718 0 0.83697 0.58374 0.36776 0.27534
LEU_388 -7.29499 0.78207 1.84402 -0.49849 0.27152 0.12148 1.44506 -2.07214 -0 -0 -1.13801 0.26719 0 0 0 0 0 0.35555 0.33346 0.39516 0 -0.24761 0 0.18072 0.39916 0.62968 -4.22618
PHE_389 -6.42127 0.59252 2.49979 -0.57251 0.04229 0.27723 1.622 -2.04712 -0 -0 -0.22674 -0.13174 0 0 0 0 0 0.16811 0.35095 0 2.22393 -0.37612 0 1.0402 0.39252 0.82819 0.26223
VAL_390 -6.62104 1.33633 1.08644 -0.27331 0.24619 0.04476 1.01577 -1.78831 -0 -0 0.3399 0.42488 0 0 0 0 0 0.05432 0.23827 0.8841 0 -0.23191 0 1.9342 0.53788 0.82898 0.05745
GLN_391 -6.55763 1.06001 4.98007 -0.21702 0.01311 0.14695 2.2568 -2.66095 -0 -0 -1.35611 -0.30646 0 0 -0.52855 -0.47627 0 -0.00686 0.08896 0 2.91061 -0.0813 0 -0.18838 -0.11561 0.85028 -0.18835
ASP_392 -1.00909 0.05648 1.25191 -0.11106 0.00722 0.3352 0.13025 -0.56575 -0 -0 0.28332 -0.48655 0 0 0 0 0 0.08438 0.01964 0 1.69142 0.04802 0 -2.3716 -0.27671 0.5059 -0.40701
ASN_393 -2.17496 0.21139 2.37717 -0.29107 0.04658 0.54944 0.48823 -1.1915 -0 -1e-05 0.39927 -0.84636 0 0 0 0 0 -0.02589 0.00379 0 1.90869 -0.73261 0 -0.93687 0.15441 0.25433 0.19402
VAL_394 -5.52588 0.70507 1.54705 -0.27604 0.13626 0.05475 1.22372 -1.703 -0 -1e-05 -0.30647 0.26832 0 0 0 0 0 -0.10004 0.01267 0.15663 0 -0.19841 0 1.9342 -0.00624 0.38389 -1.69353
ASN_395 -5.17748 0.25912 4.25333 -0.19414 0.02342 0.26066 2.71913 -2.2779 -0.04285 -0.35452 -2.82203 -0.46672 0 0 -1.26152 -0.90009 0 -0.07772 0.04214 0 3.10187 0.03586 0 -0.93687 -0.18641 0.49881 -3.5039
LYS_396 -1.97452 0.144 3.45902 -0.3573 0.02923 0.15769 1.5568 -1.35401 -0.01378 -0.10319 -2.72196 0.32198 0 0 0 -0.31342 0 0.09317 0.06003 2.89381 0 0.01571 0 -1.5107 0.05105 0.49466 0.92829
ASP_397 -5.76889 0.42203 8.11984 -0.1732 0.05227 0.54416 4.24248 -3.31075 -0 -0 -4.77768 -1.61115 0 0 -1.74793 0 0 -0.04657 0.02402 0 2.67164 -0.2293 0 -2.3716 0.20099 0.32184 -3.43779
ALA_398 -3.56477 0.26145 4.13318 -0.02412 2e-05 0 1.81533 -2.09529 -0 -0 -1.4089 -0.38724 0 0 0 0 0 -0.07729 0 0 0 -0.38738 0 1.8394 -0.05306 0.24412 0.29545
VAL_399 -6.11418 0.49537 5.35873 -0.30529 0.20187 0.06954 2.53855 -2.94915 -0 -0 -2.88297 -0.11756 0 0 -0.62107 0 0 -0.00828 1e-05 0.04482 0 -0.33788 0 1.9342 -0.34825 0.26101 -2.78052
THR_400 -6.27975 0.50703 5.95107 -0.20207 0.12235 0.07456 2.61053 -2.79273 -0 -0.00011 -1.84002 -0.33778 0 0 0 0 0 0.00452 0.18053 0.06215 0 0.00202 2.36888 -1.0874 0.0454 0.32956 -0.28126
ASP_401 -4.67415 0.25177 6.73949 -0.10579 0.00852 0.32061 3.29357 -3.09448 -0 -0 -4.74695 -0.30946 0 0 0 -0.31342 0 -0.00201 0.00867 0 1.7318 0.25796 0 -2.3716 -0.03815 0.39164 -2.65198
ARG_402 -6.14361 0.44973 6.93643 -0.73508 0.07202 0.46493 3.28505 -3.46878 -0 -0 -3.46714 0.32057 0 0 -1.3029 0 0 -0.00737 0.04263 1.44485 0 -0.04336 0 -1.2888 -0.24942 0.42073 -3.26951
LEU_403 -8.21884 0.85509 4.58347 -0.47212 0.18738 0.10435 2.60643 -2.97064 -0 -0 -1.61703 0.23623 0 0 0 0 0 -0.02311 0.00707 0.37374 0 -0.27027 0 0.18072 -0.29469 0.49315 -4.23906
ALA_404 -2.88419 0.20003 3.11201 -0.02327 0 0 1.7241 -1.80341 -0 -0 -1.04705 -0.36321 0 0 0 0 0 -0.07794 0 0 0 -0.36447 0 1.8394 -0.49896 0.38795 0.20101
SER_405 -2.67015 0.14317 3.35339 -0.04403 0.00083 0.06246 1.70222 -1.6349 -0.00603 -0.01779 -2.05624 -0.34987 0 0 -0.69777 0 0 0.01006 0.29552 0.20754 0 -0.34303 2.08062 -0.77834 -0.67929 0.32275 -1.09886
VAL_406 -4.07854 0.39807 3.53195 -0.27902 0.20012 0.05855 2.0388 -1.84858 -0.00842 -0.05643 -0.72738 -0.15042 0 0 0 0 0 0.06423 0.00313 0.18664 0 -0.5946 0 1.9342 -0.53626 0.31847 0.45451
GLU_407 -1.73656 0.1448 1.67275 -0.28045 0.04384 0.33409 0.34715 -0.82609 -0.00603 -0.01779 -0.36885 -0.25235 0 0 0 0 0 -0.04608 0.00197 0 2.7716 -0.03891 0 -2.7348 -0.54359 0.25729 -1.27801
THR_408 -4.12301 0.49492 2.92218 -0.18501 0.12694 0.07337 1.24157 -1.32714 -0.01906 -0.18088 -0.49723 -0.14014 0 0 0 0 0 -0.04438 0.03359 0.06439 0 0.24606 2.32231 -1.0874 -0.23378 0.29119 -0.0215
ASP_409 -2.00518 0.05285 2.29648 -0.23443 0.04268 0.77069 0.90813 -1.05411 -0.01479 -0.14281 -0.25289 -0.76819 0 0 0 -0.56283 0 -0.00927 0.0345 0 2.05781 -0.70868 0 -2.3716 -0.00893 0.3258 -1.64477
MET_410 -7.56901 0.99071 4.85166 -0.35076 0.09541 0.09415 1.40309 -2.22659 -0.00415 -0.01836 -1.39389 0.15982 0 0 -0.41043 0 0 0.64715 0.08132 1.61643 0 0.06751 0 0.60916 -0.40077 0.988 -0.76958
PRO_411 -4.74995 0.76216 3.91577 -0.12746 0.00027 0.09394 2.18947 -1.66945 -0.00138 -0.01427 -2.75528 0.24829 0 0 0 0 0 -0.04562 0.0466 0.21728 0 -1.17262 0 -2.4119 -0.58402 1.02009 -5.03806
LEU_412 -3.13455 0.25103 3.14672 -0.48461 0.2337 0.11475 1.47762 -1.52761 -0 -0 -0.75229 0.25933 0 0 0 0 0 -0.09194 0.00971 0.44217 0 -0.18525 0 0.18072 -0.33521 0.30038 -0.09533
THR_413 -4.35804 0.35056 4.1493 -0.12864 0.07269 0.06396 1.70016 -2.00905 -0.01841 -0.15951 -1.33944 -0.85625 0 0 0 0 0 0.20582 0.00736 0.05642 0 0.01035 2.27181 -1.0874 -0.11546 0.23805 -0.94573
LEU_414 -6.96064 0.73729 5.04876 -0.47376 0.19328 0.10807 2.63887 -2.43326 -0 -0 -1.84262 0.03822 0 0 0 0 0 -0.00499 0.13152 2.48596 0 -0.23313 0 0.18072 0.08245 0.34129 0.03802
ARG_415 -7.77649 0.719 7.71125 -0.58582 0.08562 0.32436 3.57379 -3.45065 -0 -0 -4.04729 0.23504 0 0 -0.41043 -0.56283 0 -0.05732 0.38141 2.42231 0 -0.19668 0 -1.2888 -0.07482 0.54986 -2.4485
GLN_416 -7.50843 0.72079 7.47543 -0.42119 0.07249 0.32417 3.38015 -3.50057 -0.03441 -0.14883 -2.11208 -0.36667 0 0 0 0 0 -0.1558 0.05903 0 3.1934 0.01229 0 -0.18838 -0.12011 0.58955 1.27081
HIS_D_417 -5.80571 0.87387 5.4923 -0.74591 0.03359 0.88564 2.19859 -2.60432 -0.00811 -0.03639 -1.51307 -0.91036 0 0 0 -0.74942 0 -0.09634 0.66354 0 2.53771 0.07093 0 -0.45461 -0.00867 0.49481 0.31807
ARG_418 -4.36727 0.66093 4.23837 -0.48178 0.089 0.28313 1.55049 -1.95568 -0.01377 -0.05373 -1.70898 0.13457 0 0 0 -0.74942 0 -0.06714 0.15229 1.93214 0 -0.03454 0 -1.2888 -0.3928 0.53817 -1.5348
ILE_419 -4.85067 0.51227 4.08075 -0.47918 0.32776 0.10829 2.73542 -2.26873 -0 -0 -0.65659 -0.09517 0 0 0 0 0 0.02216 0.02754 0.38105 0 -0.74008 0 0.73287 -0.53883 0.58542 -0.11572
SER_420 -1.21096 0.08749 1.32102 -0.02883 0.00025 0.04572 0.54227 -0.73498 -0.00566 -0.01734 0.40671 -0.943 0 0 0 0 0 -0.08111 0.00875 0.16836 0 -0.18193 0.60277 -0.77834 -0.59266 0.42088 -0.97061
ALA_421 -1.7862 0.32434 0.99693 -0.02746 0.00613 0 0.54646 -0.85745 -0 -0 0.1351 -0.42286 0 0 0 0 0 -0.00384 0 0 0 0.06713 0 1.8394 -0.6316 0.25613 0.44221
THR_422 -4.28593 0.37853 4.05673 -0.09932 0.06491 0.05983 2.31582 -1.9853 -0 -0 -1.46246 -0.47028 0 0 0 0 0 0.02751 0.01262 0.23656 0 -0.75206 2.29655 -1.0874 -0.38023 0.41314 -0.66077
SER_423 -2.02242 0.12575 2.32863 -0.03121 0 0.07185 0.43878 -1.08674 -0.01841 -0.15946 0.12338 -0.23285 0 0 0 0 0 0.06349 0.00523 0.1494 0 -0.4452 0.60036 -0.77834 -0.1967 0.36736 -0.6971
SER_424 -3.08165 0.17096 2.67688 -0.02726 0 0.06097 0.73702 -1.21488 -0 -0 -0.45796 -0.51432 0 0 0 0 0 0.00411 0.09359 0.20783 0 -0.39574 0.61024 -0.77834 -0.4156 0.26063 -2.06353
SER_425 -2.19011 0.07835 2.62457 -0.02643 0 0.06195 0.97686 -1.11441 -0.03304 -0.13461 -0.38809 -0.47339 0 0 0 0 0 -0.02317 0.00012 0.17083 0 -0.44009 0.60525 -0.77834 -0.5935 0.20804 -1.4692
GLU_426 -1.2947 0.06583 1.40882 -0.18489 0.02185 0.25817 0.11505 -0.59155 -0 -0 0.21652 -0.57127 0 0 0 0 0 0.00606 0.01878 0 3.0689 -0.01423 0 -2.7348 -0.30749 0.08461 -0.43432
GLU_427 -0.83782 0.03097 0.89279 -0.20739 0.03281 0.29031 0.07047 -0.37707 -0 -0 -0.00779 -0.40349 0 0 0 0 0 0.03065 0.00127 0 3.07116 0.01205 0 -2.7348 -0.1504 0.06041 -0.22587
SER_428 -2.67067 0.29695 3.51139 -0.02785 0 0.04876 2.22455 -1.5852 -0.00586 -0.05583 -2.05433 -1.1809 0 0 -0.8769 0 0 0.00488 0.09035 1.1614 0 -0.34318 0.62115 -0.77834 -0.18938 0.20176 -1.60727
SER_429 -2.99875 0.32186 3.54579 -0.02891 0 0.04628 1.78893 -1.75001 -0.01396 -0.15079 -0.6399 -1.09139 0 0 0 0 0 -0.03559 0.00016 0.15927 0 -0.27146 0.60009 -0.77834 -0.33818 0.31012 -1.32478
ASN_430 -3.25938 0.36106 3.69626 -0.17478 0.02228 0.26055 1.49047 -1.67462 -0.0081 -0.09496 -0.72008 -0.38595 0 0 -1.72879 0 0 0.05867 0.00147 0 1.48468 0.1669 0 -0.93687 -0.3004 0.18751 -1.55408
LYS_431 -3.95033 0.50319 4.78512 -0.5157 0.16617 0.33659 2.29183 -2.19035 -0 -0 -1.75368 -0.03419 0 0 0 0 0 -0.02633 0.00593 1.71535 0 -0.22667 0 -1.5107 0.00103 0.23587 -0.16689
GLY_432 -3.34238 0.34027 3.83901 -4e-05 0 0 1.9521 -1.90717 -0.01016 -0.07013 -0.90496 -0.42032 0 0 0 0 0 -0.15805 0 0 0 0.3719 0 0.83697 0.18631 0.31884 1.0322
GLN_433 -6.41501 0.47021 5.81332 -0.42962 0.07209 0.33902 2.6061 -2.60887 -0.00741 -0.14526 -2.90555 -0.26364 0 0 -1.21194 0 0 -0.07067 0.02404 0 3.20495 -0.02598 0 -0.18838 0.12901 0.45118 -1.16239
ARG_434 -4.66223 0.65223 4.79931 -1.0361 0.36074 0.82461 2.08137 -2.22096 -0.02102 -0.26015 -2.67073 -0.14327 0 0 -0.36006 0 0 -0.02171 0.02897 2.90837 0 -0.20446 0 -1.2888 -0.06645 0.58492 -0.71541
GLN_435 -3.60359 0.21453 3.69946 -0.67994 0.10151 0.71235 1.28286 -1.74873 -0.04489 -0.42037 -1.0824 -0.77177 0 0 0 0 0 0.00706 0.0808 0 2.36511 -0.00756 0 -0.18838 0.19549 0.47693 0.58846
LEU_436 -2.15249 0.18496 1.72229 -0.47063 0.22897 0.08828 0.59553 -0.96833 -0.00908 -0.10616 -1.15241 0.25892 0 0 0 0 0 0.09093 0.03847 0.51203 0 -0.31136 0 0.18072 0.01967 0.35251 -0.89717
THR_437 -3.48743 0.21971 1.83148 -0.10398 0.06122 0.07445 0.48039 -1.19548 -0.02018 -0.14211 -0.74306 -0.84268 0 0 0 -0.26861 0 0.12557 0.01134 0.15208 0 -0.65983 2.29396 -1.0874 -0.38117 0.38191 -3.29981
VAL_438 -1.26295 0.10973 0.91222 -0.32208 0.21074 0.06985 0.08458 -0.50934 -0 -0 -0.05775 -0.54411 0 0 0 0 0 0.06588 0.00015 0.1834 0 -0.41027 0 1.9342 -0.40799 0.53439 0.59065
SER_439 -1.62944 0.15186 1.18071 -0.02577 0 0.06175 0.37431 -0.54416 -0 -0 -0.13017 -0.38507 0 0 0 0 0 -0.00135 0.00037 0.03746 0 -0.56502 0.61006 -0.77834 -0.35933 0.37812 -1.62401
ALA_440 -1.4673 0.23743 1.24142 -0.02177 0 0 0.62843 -0.78479 -0.00376 -0.02755 -0.70004 -0.41908 0 0 0 0 0 -0.00455 0 0 0 -0.56024 0 1.8394 -0.17525 0.11782 -0.09983
ALA_441 -0.83654 0.02831 0.65705 -0.03027 0.01031 0 0.13913 -0.41442 -0 -0 0.0565 -0.50133 0 0 0 0 0 -0.01148 0 0 0 -0.10285 0 1.8394 0.12901 0.17353 1.13632
ALA_442 -2.19456 0.2933 2.37204 -0.02459 0 0 1.31994 -1.34088 -0.02049 -0.14135 -2.2499 -0.20834 0 0 0 0 0 -0.02723 0 0 0 -0.11069 0 1.8394 -0.30452 0.21044 -0.58742
GLY_443 -0.97978 0.14021 1.20815 -0.00028 0 0 0.41579 -0.63806 -0 -0 0.55696 -0.2653 0 0 0 0 0 -0.10591 0 0 0 0.68435 0 0.83697 -0.39883 0.18079 1.63505
GLY_444 -1.36015 0.07051 1.81601 -6e-05 0 0 1.01087 -0.9238 -0 -0 -1.06679 -0.39817 0 0 -0.60513 0 0 -0.15223 0 0 0 -1.47723 0 0.83697 -0.43026 0.13981 -2.53965
SER_445 -3.00752 0.25564 3.35603 -0.02787 0 0.04725 2.21857 -1.68697 -0.01991 -0.13123 -1.76816 -1.18597 0 0 -1.166 0 0 0.00177 0.00289 1.93018 0 -0.10638 0.62318 -0.77834 -0.57372 0.3117 -1.70487
GLY_446 -1.75111 0.08498 1.26998 -6e-05 0 0 0.52683 -0.76979 -0 -2e-05 -0.44058 -0.38605 0 0 0 0 0 -0.12386 0 0 0 0.33974 0 0.83697 -0.08417 0.29009 -0.20706
GLY_447 -2.22958 0.16206 2.14789 -0.00117 0 0 1.4833 -1.10268 -0.00318 -0.01744 -0.49195 -0.33649 0 0 -1.166 0 0 -0.08141 0 0 0 -1.54103 0 0.83697 0.3286 0.11993 -1.89219
SER_448 -3.1771 0.30929 2.56824 -0.03299 0.00459 0.05855 1.29741 -1.1978 -0.0055 -0.07137 -0.07391 -0.83463 0 0 0 0 0 -0.033 0.00044 0.46905 0 -0.06178 0.60175 -0.77834 0.19619 0.25474 -0.50619
GLY_449 -2.94358 0.37786 2.23783 -5e-05 0 0 1.38744 -1.39013 -0 -0 -0.73065 -0.33132 0 0 0 0 0 -0.18565 0 0 0 -1.53383 0 0.83697 -0.28222 0.46022 -2.09711
GLY_450 -3.24237 0.42384 2.43407 -8e-05 0 0 1.07403 -1.54219 -0 -0 0.09152 -0.35539 0 0 0 0 0 0.01816 0 0 0 0.50698 0 0.83697 0.08918 0.35842 0.69315
SER_451 -3.98403 0.55739 2.48221 -0.02843 9e-05 0.02278 0.98556 -1.5528 -0.01544 -0.1379 -0.44014 -0.29962 0 0 0 0 0 -0.06578 0.00621 0.44021 0 0.06359 0.60874 -0.77834 -0.04898 0.26502 -1.91966
ASP_452 -5.03198 0.62904 4.71527 -0.11581 0.01443 0.33916 2.11164 -2.37102 -0.01498 -0.10473 -1.1999 -0.57283 0 0 0 0 0 -0.0006 0.05787 0 4.16925 -0.81762 0 -2.3716 -0.38229 0.50017 -0.44653
ALA_453 -3.24924 0.26214 2.00186 -0.03055 0.01104 0 1.58425 -1.52083 -0.00636 -0.03371 -0.75438 -0.48649 0 0 0 0 0 -0.02898 0 0 0 -0.10353 0 1.8394 0.15244 0.50965 0.1467
LEU_454 -7.72967 1.54299 2.05264 -0.78642 0.40593 0.24663 2.2887 -2.19389 -0 -0 -2.05298 0.27036 0 0 0 0 0 -0.05965 0.20778 2.88543 0 -0.01926 0 0.18072 0.18088 0.58356 -1.99626
ASP_455 -3.90444 0.34208 4.26376 -0.11438 0.00853 0.35285 1.55375 -2.04191 -0.00016 -0.00268 -1.39899 -0.51907 0 0 0 0 0 -0.14256 0.00604 0 1.80375 -0.00116 0 -2.3716 -0.16055 0.51907 -1.80767
ASP_456 -2.82678 0.35563 3.37358 -0.12218 0.01969 0.38038 1.18936 -1.58509 -0.0093 -0.04203 -0.824 -0.2406 0 0 0 0 0 -0.06159 0.01079 0 2.44052 -0.35002 0 -2.3716 -0.49908 0.25111 -0.91121
PHE_457 -4.7303 0.42905 2.77002 -0.61859 0.22692 0.34222 1.86667 -1.85064 -0.01475 -0.14713 -1.37446 -0.00855 0 0 0 0 0 -0.06532 0.00012 0 2.45534 -0.28967 0 1.0402 -0.18596 0.2754 0.12057
ASP_458 -4.11061 0.28118 5.9176 -0.21834 0.16445 0.69772 2.74602 -2.4675 -0.02768 -0.25559 -3.53619 -1.70478 0 0 -0.54258 0 0 -0.07884 0.07372 0 2.22549 -0.73332 0 -2.3716 0.07715 0.32208 -3.54162
LEU_459 -8.12273 0.93905 3.14238 -0.49814 0.19327 0.12252 2.77228 -2.57982 -0 -0 -0.24119 0.20404 0 0 0 0 0 0.12988 0.14768 0.25046 0 -0.1284 0 0.18072 -0.31239 0.36605 -3.43435
ASP_460 -3.14072 0.28413 4.46178 -0.10404 0.00639 0.32072 1.2868 -1.95377 -0.00998 -0.10015 -2.16372 -0.23867 0 0 -0.54258 0 0 0.04125 0.07361 0 1.96013 -0.25575 0 -2.3716 -0.31822 0.5015 -2.26289
MET_461 -3.02781 0.20343 3.80379 -0.58538 0.14494 0.16335 1.25165 -1.59775 -0 -0 -0.28552 -0.07473 0 0 0 0 0 0.1822 0.00253 0.97591 0 -0.01124 0 0.60916 -0.163 0.49703 2.08856
LEU_462 -5.50998 0.57878 3.35278 -0.65816 0.10714 0.2145 1.66206 -2.0657 -0 -0 -0.43702 0.0936 0 0 0 0 0 0.04535 0.20465 0.79749 0 -0.16865 0 0.18072 0.10359 0.58695 -0.91191
GLY_463 -2.30879 0.29811 3.26169 -0.00171 0 0 0.87008 -1.61663 -0 -0 0.54222 -0.36426 0 0 0 0 0 -0.11133 0 0 0 -1.52898 0 0.83697 0.39662 0.50825 0.78225
SER_464 -1.30771 0.23344 1.68161 -0.02606 0 0.04093 1.02672 -0.83649 -0 -0 -0.5566 -1.0959 0 0 0 0 0 -0.03885 0.00429 0.37727 0 0.15074 0.60282 -0.77834 0.05507 0.27508 -0.19198
ASP_465 -4.80049 0.56531 6.50153 -0.24875 0.05442 0.82835 3.32887 -2.87192 -0.00077 -0.01093 -5.23337 -0.79388 0 0 -1.20487 0 0 -0.00141 0.11588 0 1.88332 -0.78642 0 -2.3716 -0.33161 0.72735 -4.65099
ALA_466 -5.08558 0.55926 1.99852 -0.02598 0.0012 0 2.20134 -1.89681 -0 -0 -0.76644 -0.43624 0 0 0 0 0 -0.1235 0 0 0 -0.15483 0 1.8394 -0.19355 0.92127 -1.16193
LEU_467 -9.99287 1.41861 2.46928 -0.51205 0.23902 0.14914 2.02296 -2.52307 -0 -0 -2.25234 0.09939 0 0 -0.51774 0 0 -0.00429 0.01946 0.09999 0 -0.14247 0 0.18072 -0.39832 0.65363 -8.99095
ASP_468 -3.3373 0.28075 3.4036 -0.21787 0.00251 0.718 1.40536 -1.68638 -0 -0 -0.59456 0.04725 0 0 0 0 0 -0.03111 0.14197 0 3.38921 -0.00879 0 -2.3716 -0.51666 0.54611 1.1705
ASP_469 -4.30812 0.61895 3.45475 -0.11881 0.03035 0.3794 1.18542 -1.97062 -0.00077 -0.01093 -1.41119 -0.23768 0 0 0 0 0 -0.03546 0.21269 0 2.21674 -0.27099 0 -2.3716 -0.58978 0.59303 -2.63461
PHE_470 -10.6251 1.53684 1.28351 -0.54596 0.24028 0.2477 2.07515 -2.38038 -0.01974 -0.165 -1.47582 -0.31623 0 0 0 0 0 -0.01438 0.32698 0 3.89548 0.04844 0 1.0402 -0.15799 1.06948 -3.93655
ASP_471 -4.91299 0.52169 6.63761 -0.2319 0.12762 0.75246 3.62726 -2.93865 -0.01974 -0.165 -5.05653 -1.47312 0 0 -0.50664 0 0 -0.06616 0.03808 0 2.09125 -0.871 0 -2.3716 0.22849 1.12668 -3.46218
LEU_472 -5.90729 0.47876 4.44334 -0.6715 0.28368 0.2177 2.5849 -2.57658 -0 -0 -1.17646 -0.10131 0 0 0 0 0 -0.06104 0.3081 1.61556 0 -0.18135 0 0.18072 -0.14535 0.61817 -0.08994
ASP_473 -2.90495 0.63238 4.98465 -0.22073 0.00219 0.72349 1.59315 -2.08458 -0 -0 -4.56666 0.06531 0 0 -0.50664 0 0 -0.0591 0.11143 0 3.43865 -0.0343 0 -2.3716 -0.36145 0.3246 -1.23417
MET_474 -5.469 0.33717 3.67895 -0.54292 0.22136 0.09811 1.95093 -1.92796 -0 -0 -0.42109 -0.23411 0 0 0 0 0 -0.01122 0.10793 2.69106 0 0.08997 0 0.60916 0.062 0.28609 1.52643
LEU_475 -9.68339 1.20717 2.68813 -0.48702 0.29454 0.11361 2.34455 -2.64405 -0 -0 -0.69216 0.23744 0 0 0 0 0 0.03207 0.15195 0.45516 0 -0.20713 0 0.18072 0.32186 0.53454 -5.15203
GLY_476 -3.62571 0.69789 4.63972 -0.00018 0 0 2.53422 -2.27419 -0.00136 -0.01147 -2.74958 -0.15702 0 0 0 0 0 -0.05572 0 0 0 -1.42731 0 0.83697 0.54376 0.58926 -0.46072
SER_477 -3.10701 0.30027 4.03486 -0.02555 0 0.03973 1.40893 -1.87735 -0.00548 -0.03471 -0.25169 -1.0431 0 0 0 0 0 -0.0749 0.01003 0.249 0 0.04759 0.60144 -0.77834 0.1979 0.43684 0.12846
ASP_478 -3.2836 0.58289 3.37773 -0.10909 0.00623 0.32794 0.75958 -1.67031 -0.00548 -0.03471 0.1502 -0.54958 0 0 0 0 0 -0.04588 0.00817 0 1.70208 0.17013 0 -2.3716 -0.32232 0.47077 -0.83686
ALA_479 -6.05472 0.8551 2.48996 -0.0216 0 0 2.11106 -2.45768 -0 -0 -1.98706 -0.34859 0 0 0 0 0 -0.03093 0 0 0 0.32135 0 1.8394 0.20058 0.47751 -2.60562
LEU_480 -8.16839 1.3381 4.76786 -0.49537 0.19996 0.1236 2.72778 -3.0664 -0 -0 -2.16374 0.24735 0 0 0 0 0 -0.06498 0.29141 0.27052 0 -0.29558 0 0.18072 0.03901 0.55697 -3.51118
ASP_481 -2.6444 0.33851 4.02103 -0.1171 0.01887 0.36649 1.35299 -1.80341 -0.00136 -0.01147 -0.38575 -0.47059 0 0 0 0 0 -0.02804 0.05618 0 1.84317 0.01846 0 -2.3716 -0.12381 0.54417 0.60236
ASP_482 -5.54044 0.64134 6.64445 -0.20901 0.00023 0.68994 3.24837 -3.08552 -0.01264 -0.07603 -4.43176 0.00212 0 0 0 -1.37637 0 -0.0742 0.00216 0 3.5057 -0.03014 0 -2.3716 -0.15009 0.57047 -2.05301
PHE_483 -9.76846 2.11018 -0.04579 -0.77245 0.26099 0.2997 1.79429 -1.91653 -0.00733 -0.09541 -1.33207 -0.7534 0 0 0 0 0 0.0304 0.08058 0 2.89037 0.04344 0 1.0402 0.05859 0.79098 -5.29173
ASP_484 -4.22216 0.40254 4.69469 -0.21706 0.02601 0.70714 2.14515 -2.19661 -0.02039 -0.17851 -1.58609 -0.8828 0 0 0 0 0 0.17617 0.07648 0 2.09455 -0.81164 0 -2.3716 0.23906 0.79858 -1.12649
LEU_485 -4.92954 1.02867 3.55645 -0.6408 0.32478 0.17986 2.16793 -2.09248 -0 -0 -1.22767 -0.03633 0 0 0 0 0 -0.08799 0.12817 1.78989 0 -0.21981 0 0.18072 -0.20344 0.84293 0.76132
ASP_486 -3.03858 0.42045 3.87235 -0.11902 0.02059 0.37033 1.38119 -1.84988 -0.0125 -0.07762 -1.62359 -0.45627 0 0 0 0 0 -0.12484 0.0309 0 1.88717 -0.00609 0 -2.3716 -0.20568 0.60613 -1.29656
MET_487 -6.40094 1.02669 3.07363 -0.33046 0.05136 0.10009 1.81774 -1.82868 -0 -0 -1.04985 -0.0849 0 0 0 0 0 -0.01977 0.0377 1.89631 0 -0.09794 0 0.60916 -0.17007 0.35922 -1.01071
LEU_488 -7.42591 1.02622 1.99284 -0.49321 0.20519 0.1474 1.86968 -2.0278 -0.00055 -0.00549 -2.15036 0.02043 0 0 0 0 0 -0.05812 0.0593 0.20815 0 -0.06772 0 0.18072 -0.37371 0.44824 -6.44471
GLY_489 -1.66963 0.08488 2.36883 -0.00016 0 0 1.13572 -1.15984 -0 -0 -0.90399 -0.28205 0 0 0 0 0 -0.23991 0 0 0 -1.342 0 0.83697 -0.30884 0.33196 -1.14806
SER_490 -0.91341 0.04064 1.31554 -0.03727 0.01481 0.06843 0.23525 -0.59749 -0 -0 0.22223 -0.73889 0 0 0 0 0 -0.02919 0.00226 0.49932 0 0.05511 0.60242 -0.77834 0.03999 0.17026 0.17168
ASP_491 -3.96075 0.67746 6.34705 -0.11311 0.00074 0.3529 3.9416 -2.7296 -0.0101 -0.04957 -5.91268 -1.00469 0 0 -0.44098 -0.88455 0 0.31824 0.00311 0 3.63081 0.17694 0 -2.3716 2.04844 0.60523 0.62488
ALA_492 -4.06104 0.90613 3.22595 -0.02362 3e-05 0 2.36928 -2.00853 -0 -0 -2.48465 -0.347 0 0 -0.44098 0 0 -0.15371 0 0 0 -0.1097 0 1.8394 2.46509 1.22715 2.4038
LEU_493 -7.13159 1.1838 2.03397 -0.74166 0.45344 0.33577 1.75173 -2.0354 -0.01707 -0.12008 -0.66075 0.04863 0 0 0 0 0 -0.06904 0.00118 1.06038 0 -0.20443 0 0.18072 0.43265 0.97102 -2.5267
ASP_494 -2.95104 0.28436 3.83773 -0.11589 0.01866 0.36237 1.46744 -1.82325 -0 -0 -0.99571 -0.26772 0 0 0 0 0 -0.0027 0.02395 0 2.19622 -0.20151 0 -2.3716 -0.28837 0.39303 -0.43402
ASP_495 -2.79293 0.27801 3.35885 -0.11521 0.01451 0.35657 1.23472 -1.62553 -0.0101 -0.04957 -1.73276 -0.21217 0 0 0 0 0 -0.06719 0.00087 0 2.27973 -0.30526 0 -2.3716 -0.60866 0.16301 -2.20472
PHE_496 -9.20798 1.52434 3.38616 -0.64755 0.08814 0.33759 3.05558 -2.74682 -0.01092 -0.12671 -2.3833 0.31561 0 0 0 0 0 0.00221 0.00314 0 2.12418 -0.22584 0 1.0402 -0.37789 0.39721 -3.45266
ASP_497 -4.40121 0.49897 5.7725 -0.23869 0.03623 0.78476 2.74996 -2.39125 -0.01603 -0.14286 -3.48019 -0.67249 0 0 -0.68713 0 0 0.04945 0.04874 0 2.01575 -0.70641 0 -2.3716 -0.01984 0.66666 -2.50468
LEU_498 -5.49118 0.77411 4.3151 -0.65077 0.28557 0.17214 2.78236 -2.41871 -0.02867 -0.20177 -2.25289 -0.05352 0 0 0 0 0 -0.09425 0.08057 2.31932 0 -0.06157 0 0.18072 -0.11412 0.69784 0.24028
ASP_499 -5.71427 0.76061 8.04726 -0.11084 0.01632 0.34398 4.03187 -3.55639 -0.00649 -0.02417 -7.46365 -0.24272 0 0 -1.75916 0 0 -0.09305 0.06351 0 1.84738 -0.03195 0 -2.3716 -0.25577 0.64255 -5.87659
MET_500 -7.58317 0.9836 5.43882 -0.55107 0.16188 0.17583 2.69204 -2.83714 -0 -0 -1.38755 -0.01118 0 0 0 0 0 -0.09582 0.32161 0.84429 0 0.14071 0 0.60916 -0.18556 0.39911 -0.88445
LEU_501 -6.7555 1.2047 0.73548 -0.54436 0.31448 0.15768 1.42118 -1.58475 -0 -0 -1.16387 0.1514 0 0 0 0 0 -0.00024 0.11543 0.0734 0 -0.10603 0 0.18072 -0.26477 0.36721 -5.69785
GLY_502 -2.17589 0.23909 1.98831 -6e-05 0 0 0.97209 -1.11889 -0 -0 -0.64905 -0.32057 0 0 0 0 0 -0.10672 0 0 0 -1.53747 0 0.83697 0.16523 0.39577 -1.31119
SER:CtermProteinFull_503 -2.87088 0.12365 3.95397 -0.03871 0.00726 0.0456 1.68964 -1.69983 -0.01298 -0.08969 -3.25453 0.95551 0 0 0 0 0 0 1e-05 0.47323 0 0 0.60084 -0.77834 0.43306 0.22616 -0.23603
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640334 DOMAINID 633978 MODEL 3 SNIPR 95
MODEL     3
REMARK    Rerank model03.pdb score: 223.773 tmscore: 0.45570 8dy0B_204 prob: 100 ident: 89.71
SSBOND     CYS A   22    CYS A   96                                       2.02  
SSBOND     CYS A  155    CYS A  220                                       2.03  
SSBOND     CYS A  303    CYS A  330                                       2.07  
ATOM      1  N   GLU A   1       9.366  -5.264  18.299  1.00  1.560          N  
ATOM      2  CA  GLU A   1       9.007  -4.902  16.932  1.00  0.610          C  
ATOM      3  C   GLU A   1       8.164  -3.639  16.931  1.00  0.560          C  
ATOM      4  O   GLU A   1       7.898  -3.061  17.985  1.00  0.710          O  
ATOM      5  CB  GLU A   1       8.264  -6.047  16.225  1.00  1.230          C  
ATOM      6  CG  GLU A   1       6.789  -6.248  16.612  1.00  1.230          C  
ATOM      7  CD  GLU A   1       6.592  -6.955  17.899  1.00  1.230          C  
ATOM      8  OE1 GLU A   1       7.552  -7.100  18.633  1.00  1.230          O  
ATOM      9  OE2 GLU A   1       5.477  -7.355  18.156  1.00  1.230          O  
ATOM     10 1H   GLU A   1      10.350  -5.479  18.352  1.00  1.870          H  
ATOM     11 2H   GLU A   1       9.152  -4.494  18.916  1.00  1.870          H  
ATOM     12 3H   GLU A   1       8.827  -6.078  18.582  1.00  1.870          H  
ATOM     13  HA  GLU A   1       9.921  -4.695  16.376  1.00  0.730          H  
ATOM     14 1HB  GLU A   1       8.293  -5.884  15.148  1.00  1.480          H  
ATOM     15 2HB  GLU A   1       8.783  -6.985  16.419  1.00  1.480          H  
ATOM     16 1HG  GLU A   1       6.265  -5.299  16.658  1.00  1.480          H  
ATOM     17 2HG  GLU A   1       6.319  -6.831  15.822  1.00  1.480          H  
ATOM     18  N   VAL A   2       7.765  -3.202  15.746  1.00  0.540          N  
ATOM     19  CA  VAL A   2       6.956  -1.999  15.623  1.00  0.500          C  
ATOM     20  C   VAL A   2       5.530  -2.385  15.311  1.00  0.470          C  
ATOM     21  O   VAL A   2       5.303  -3.351  14.580  1.00  0.490          O  
ATOM     22  CB  VAL A   2       7.506  -1.093  14.509  1.00  0.720          C  
ATOM     23  CG1 VAL A   2       8.912  -0.687  14.872  1.00  0.720          C  
ATOM     24  CG2 VAL A   2       7.463  -1.807  13.145  1.00  0.720          C  
ATOM     25  H   VAL A   2       8.010  -3.730  14.922  1.00  0.650          H  
ATOM     26  HA  VAL A   2       6.970  -1.451  16.565  1.00  0.600          H  
ATOM     27  HB  VAL A   2       6.906  -0.199  14.459  1.00  0.860          H  
ATOM     28 1HG1 VAL A   2       9.308  -0.012  14.119  1.00  0.860          H  
ATOM     29 2HG1 VAL A   2       8.891  -0.193  15.835  1.00  0.860          H  
ATOM     30 3HG1 VAL A   2       9.547  -1.563  14.940  1.00  0.860          H  
ATOM     31 1HG2 VAL A   2       7.853  -1.153  12.387  1.00  0.860          H  
ATOM     32 2HG2 VAL A   2       8.064  -2.707  13.176  1.00  0.860          H  
ATOM     33 3HG2 VAL A   2       6.445  -2.069  12.884  1.00  0.860          H  
ATOM     34  N   GLN A   3       4.575  -1.651  15.880  1.00  0.460          N  
ATOM     35  CA  GLN A   3       3.171  -1.925  15.615  1.00  0.460          C  
ATOM     36  C   GLN A   3       2.346  -0.659  15.357  1.00  0.440          C  
ATOM     37  O   GLN A   3       2.637   0.423  15.887  1.00  0.490          O  
ATOM     38  CB  GLN A   3       2.516  -2.715  16.762  1.00  0.640          C  
ATOM     39  CG  GLN A   3       3.094  -4.141  17.067  1.00  0.640          C  
ATOM     40  CD  GLN A   3       2.786  -5.231  15.979  1.00  0.640          C  
ATOM     41  OE1 GLN A   3       2.004  -5.015  15.034  1.00  0.640          O  
ATOM     42  NE2 GLN A   3       3.374  -6.427  16.140  1.00  0.640          N  
ATOM     43  H   GLN A   3       4.841  -0.880  16.501  1.00  0.550          H  
ATOM     44  HA  GLN A   3       3.129  -2.536  14.736  1.00  0.550          H  
ATOM     45 1HB  GLN A   3       2.597  -2.131  17.681  1.00  0.770          H  
ATOM     46 2HB  GLN A   3       1.452  -2.830  16.551  1.00  0.770          H  
ATOM     47 1HG  GLN A   3       4.173  -4.069  17.175  1.00  0.770          H  
ATOM     48 2HG  GLN A   3       2.664  -4.487  18.005  1.00  0.770          H  
ATOM     49 1HE2 GLN A   3       3.202  -7.159  15.485  1.00  0.770          H  
ATOM     50 2HE2 GLN A   3       4.015  -6.617  16.928  1.00  0.770          H  
ATOM     51  N   LEU A   4       1.283  -0.819  14.563  1.00  0.420          N  
ATOM     52  CA  LEU A   4       0.311   0.249  14.325  1.00  0.410          C  
ATOM     53  C   LEU A   4      -1.106  -0.293  14.546  1.00  0.430          C  
ATOM     54  O   LEU A   4      -1.565  -1.193  13.821  1.00  0.520          O  
ATOM     55  CB  LEU A   4       0.447   0.783  12.900  1.00  0.580          C  
ATOM     56  CG  LEU A   4       1.775   1.456  12.468  1.00  0.580          C  
ATOM     57  CD1 LEU A   4       1.703   1.655  10.960  1.00  0.580          C  
ATOM     58  CD2 LEU A   4       1.971   2.752  13.186  1.00  0.580          C  
ATOM     59  H   LEU A   4       1.133  -1.736  14.138  1.00  0.500          H  
ATOM     60  HA  LEU A   4       0.478   1.049  15.039  1.00  0.490          H  
ATOM     61 1HB  LEU A   4       0.313  -0.027  12.256  1.00  0.690          H  
ATOM     62 2HB  LEU A   4      -0.350   1.473  12.716  1.00  0.690          H  
ATOM     63  HG  LEU A   4       2.616   0.826  12.699  1.00  0.690          H  
ATOM     64 1HD1 LEU A   4       2.583   2.123  10.605  1.00  0.690          H  
ATOM     65 2HD1 LEU A   4       1.578   0.697  10.458  1.00  0.690          H  
ATOM     66 3HD1 LEU A   4       0.877   2.272  10.731  1.00  0.690          H  
ATOM     67 1HD2 LEU A   4       2.895   3.199  12.861  1.00  0.690          H  
ATOM     68 2HD2 LEU A   4       1.154   3.425  12.981  1.00  0.690          H  
ATOM     69 3HD2 LEU A   4       2.024   2.559  14.230  1.00  0.690          H  
ATOM     70  N   LEU A   5      -1.800   0.260  15.535  1.00  0.410          N  
ATOM     71  CA  LEU A   5      -3.127  -0.231  15.882  1.00  0.440          C  
ATOM     72  C   LEU A   5      -4.190   0.718  15.358  1.00  0.410          C  
ATOM     73  O   LEU A   5      -4.031   1.940  15.408  1.00  0.400          O  
ATOM     74  CB  LEU A   5      -3.222  -0.387  17.400  1.00  0.600          C  
ATOM     75  CG  LEU A   5      -2.111  -1.276  18.057  1.00  0.600          C  
ATOM     76  CD1 LEU A   5      -2.318  -1.276  19.556  1.00  0.600          C  
ATOM     77  CD2 LEU A   5      -2.137  -2.705  17.489  1.00  0.600          C  
ATOM     78  H   LEU A   5      -1.369   1.020  16.071  1.00  0.490          H  
ATOM     79  HA  LEU A   5      -3.285  -1.191  15.406  1.00  0.530          H  
ATOM     80 1HB  LEU A   5      -3.170   0.595  17.848  1.00  0.720          H  
ATOM     81 2HB  LEU A   5      -4.191  -0.826  17.639  1.00  0.720          H  
ATOM     82  HG  LEU A   5      -1.132  -0.834  17.857  1.00  0.720          H  
ATOM     83 1HD1 LEU A   5      -1.537  -1.869  20.033  1.00  0.720          H  
ATOM     84 2HD1 LEU A   5      -2.274  -0.252  19.930  1.00  0.720          H  
ATOM     85 3HD1 LEU A   5      -3.292  -1.707  19.790  1.00  0.720          H  
ATOM     86 1HD2 LEU A   5      -1.354  -3.296  17.963  1.00  0.720          H  
ATOM     87 2HD2 LEU A   5      -3.102  -3.154  17.696  1.00  0.720          H  
ATOM     88 3HD2 LEU A   5      -1.962  -2.695  16.416  1.00  0.720          H  
ATOM     89  N   GLU A   6      -5.315   0.187  14.882  1.00  0.420          N  
ATOM     90  CA  GLU A   6      -6.284   1.110  14.284  1.00  0.400          C  
ATOM     91  C   GLU A   6      -7.743   0.978  14.673  1.00  0.420          C  
ATOM     92  O   GLU A   6      -8.285  -0.113  14.862  1.00  0.450          O  
ATOM     93  CB  GLU A   6      -6.213   0.997  12.763  1.00  0.570          C  
ATOM     94  CG  GLU A   6      -4.874   1.365  12.159  1.00  0.570          C  
ATOM     95  CD  GLU A   6      -4.910   1.311  10.713  1.00  0.570          C  
ATOM     96  OE1 GLU A   6      -5.849   1.793  10.149  1.00  0.570          O  
ATOM     97  OE2 GLU A   6      -4.015   0.729  10.136  1.00  0.570          O  
ATOM     98  H   GLU A   6      -5.458  -0.831  14.907  1.00  0.500          H  
ATOM     99  HA  GLU A   6      -5.993   2.124  14.556  1.00  0.480          H  
ATOM    100 1HB  GLU A   6      -6.444  -0.029  12.466  1.00  0.680          H  
ATOM    101 2HB  GLU A   6      -6.972   1.642  12.319  1.00  0.680          H  
ATOM    102 1HG  GLU A   6      -4.606   2.365  12.471  1.00  0.680          H  
ATOM    103 2HG  GLU A   6      -4.105   0.681  12.517  1.00  0.680          H  
ATOM    104  N   SER A   7      -8.395   2.138  14.697  1.00  0.410          N  
ATOM    105  CA  SER A   7      -9.830   2.221  14.907  1.00  0.440          C  
ATOM    106  C   SER A   7     -10.451   3.401  14.161  1.00  0.430          C  
ATOM    107  O   SER A   7      -9.827   4.027  13.291  1.00  0.420          O  
ATOM    108  CB  SER A   7     -10.152   2.335  16.383  1.00  0.600          C  
ATOM    109  OG  SER A   7     -11.528   2.146  16.598  1.00  0.600          O  
ATOM    110  H   SER A   7      -7.835   2.994  14.599  1.00  0.490          H  
ATOM    111  HA  SER A   7     -10.283   1.303  14.528  1.00  0.530          H  
ATOM    112 1HB  SER A   7      -9.585   1.587  16.937  1.00  0.720          H  
ATOM    113 2HB  SER A   7      -9.852   3.318  16.749  1.00  0.720          H  
ATOM    114  HG  SER A   7     -11.660   2.230  17.552  1.00  0.720          H  
ATOM    115  N   GLY A   8     -11.711   3.683  14.495  1.00  0.460          N  
ATOM    116  CA  GLY A   8     -12.484   4.763  13.876  1.00  0.470          C  
ATOM    117  C   GLY A   8     -13.256   4.392  12.604  1.00  0.480          C  
ATOM    118  O   GLY A   8     -13.890   5.251  12.003  1.00  0.500          O  
ATOM    119  H   GLY A   8     -12.128   3.121  15.231  1.00  0.550          H  
ATOM    120 1HA  GLY A   8     -13.194   5.146  14.613  1.00  0.560          H  
ATOM    121 2HA  GLY A   8     -11.816   5.594  13.649  1.00  0.560          H  
ATOM    122  N   GLY A   9     -13.271   3.122  12.216  1.00  0.490          N  
ATOM    123  CA  GLY A   9     -13.991   2.750  10.998  1.00  0.510          C  
ATOM    124  C   GLY A   9     -15.498   2.697  11.279  1.00  0.550          C  
ATOM    125  O   GLY A   9     -15.948   3.099  12.357  1.00  0.570          O  
ATOM    126  H   GLY A   9     -12.758   2.431  12.742  1.00  0.590          H  
ATOM    127 1HA  GLY A   9     -13.785   3.470  10.210  1.00  0.610          H  
ATOM    128 2HA  GLY A   9     -13.646   1.779  10.638  1.00  0.610          H  
ATOM    129  N   GLY A  10     -16.292   2.240  10.306  1.00  0.580          N  
ATOM    130  CA  GLY A  10     -17.751   2.217  10.473  1.00  0.620          C  
ATOM    131  C   GLY A  10     -18.526   2.674   9.229  1.00  0.620          C  
ATOM    132  O   GLY A  10     -17.949   2.811   8.143  1.00  0.600          O  
ATOM    133  H   GLY A  10     -15.853   1.863   9.462  1.00  0.700          H  
ATOM    134 1HA  GLY A  10     -18.058   1.201  10.733  1.00  0.740          H  
ATOM    135 2HA  GLY A  10     -18.024   2.850  11.316  1.00  0.740          H  
ATOM    136  N   LEU A  11     -19.844   2.871   9.406  1.00  0.660          N  
ATOM    137  CA  LEU A  11     -20.766   3.245   8.325  1.00  0.670          C  
ATOM    138  C   LEU A  11     -21.051   4.738   8.238  1.00  0.680          C  
ATOM    139  O   LEU A  11     -21.435   5.383   9.217  1.00  0.720          O  
ATOM    140  CB  LEU A  11     -22.098   2.489   8.474  1.00  0.930          C  
ATOM    141  CG  LEU A  11     -23.261   2.838   7.455  1.00  0.930          C  
ATOM    142  CD1 LEU A  11     -22.901   2.423   5.999  1.00  0.930          C  
ATOM    143  CD2 LEU A  11     -24.520   2.128   7.918  1.00  0.930          C  
ATOM    144  H   LEU A  11     -20.215   2.759  10.338  1.00  0.790          H  
ATOM    145  HA  LEU A  11     -20.309   2.955   7.395  1.00  0.800          H  
ATOM    146 1HB  LEU A  11     -21.894   1.422   8.380  1.00  1.120          H  
ATOM    147 2HB  LEU A  11     -22.476   2.676   9.469  1.00  1.120          H  
ATOM    148  HG  LEU A  11     -23.436   3.915   7.458  1.00  1.120          H  
ATOM    149 1HD1 LEU A  11     -23.731   2.686   5.334  1.00  1.120          H  
ATOM    150 2HD1 LEU A  11     -22.014   2.946   5.666  1.00  1.120          H  
ATOM    151 3HD1 LEU A  11     -22.726   1.351   5.947  1.00  1.120          H  
ATOM    152 1HD2 LEU A  11     -25.354   2.365   7.249  1.00  1.120          H  
ATOM    153 2HD2 LEU A  11     -24.359   1.061   7.912  1.00  1.120          H  
ATOM    154 3HD2 LEU A  11     -24.772   2.450   8.928  1.00  1.120          H  
ATOM    155  N   VAL A  12     -20.893   5.257   7.028  1.00  0.650          N  
ATOM    156  CA  VAL A  12     -21.074   6.648   6.673  1.00  0.680          C  
ATOM    157  C   VAL A  12     -22.162   6.813   5.603  1.00  0.670          C  
ATOM    158  O   VAL A  12     -22.216   6.043   4.649  1.00  0.670          O  
ATOM    159  CB  VAL A  12     -19.746   7.166   6.092  1.00  0.940          C  
ATOM    160  CG1 VAL A  12     -19.830   8.634   5.705  1.00  0.940          C  
ATOM    161  CG2 VAL A  12     -18.622   6.904   7.060  1.00  0.940          C  
ATOM    162  H   VAL A  12     -20.541   4.634   6.294  1.00  0.780          H  
ATOM    163  HA  VAL A  12     -21.349   7.209   7.567  1.00  0.820          H  
ATOM    164  HB  VAL A  12     -19.556   6.627   5.202  1.00  1.130          H  
ATOM    165 1HG1 VAL A  12     -18.916   8.940   5.275  1.00  1.130          H  
ATOM    166 2HG1 VAL A  12     -20.591   8.778   4.991  1.00  1.130          H  
ATOM    167 3HG1 VAL A  12     -20.031   9.237   6.586  1.00  1.130          H  
ATOM    168 1HG2 VAL A  12     -17.692   7.232   6.622  1.00  1.130          H  
ATOM    169 2HG2 VAL A  12     -18.806   7.449   7.980  1.00  1.130          H  
ATOM    170 3HG2 VAL A  12     -18.549   5.838   7.280  1.00  1.130          H  
ATOM    171  N   GLN A  13     -23.050   7.792   5.755  1.00  0.730          N  
ATOM    172  CA  GLN A  13     -24.004   8.026   4.676  1.00  0.760          C  
ATOM    173  C   GLN A  13     -23.283   8.891   3.642  1.00  0.720          C  
ATOM    174  O   GLN A  13     -22.489   9.735   4.052  1.00  0.690          O  
ATOM    175  CB  GLN A  13     -25.263   8.735   5.168  1.00  1.050          C  
ATOM    176  CG  GLN A  13     -26.101   7.916   6.081  1.00  1.050          C  
ATOM    177  CD  GLN A  13     -26.662   6.722   5.342  1.00  1.050          C  
ATOM    178  OE1 GLN A  13     -27.234   6.873   4.254  1.00  1.050          O  
ATOM    179  NE2 GLN A  13     -26.507   5.549   5.920  1.00  1.050          N  
ATOM    180  H   GLN A  13     -23.018   8.387   6.571  1.00  0.880          H  
ATOM    181  HA  GLN A  13     -24.285   7.067   4.265  1.00  0.910          H  
ATOM    182 1HB  GLN A  13     -24.987   9.647   5.695  1.00  1.260          H  
ATOM    183 2HB  GLN A  13     -25.878   9.026   4.320  1.00  1.260          H  
ATOM    184 1HG  GLN A  13     -25.487   7.554   6.903  1.00  1.260          H  
ATOM    185 2HG  GLN A  13     -26.929   8.518   6.455  1.00  1.260          H  
ATOM    186 1HE2 GLN A  13     -26.863   4.714   5.480  1.00  1.260          H  
ATOM    187 2HE2 GLN A  13     -26.046   5.483   6.805  1.00  1.260          H  
ATOM    188  N   PRO A  14     -23.549   8.766   2.337  1.00  0.720          N  
ATOM    189  CA  PRO A  14     -22.912   9.557   1.309  1.00  0.700          C  
ATOM    190  C   PRO A  14     -23.052  11.029   1.636  1.00  0.700          C  
ATOM    191  O   PRO A  14     -24.130  11.483   2.028  1.00  0.740          O  
ATOM    192  CB  PRO A  14     -23.711   9.178   0.058  1.00  1.050          C  
ATOM    193  CG  PRO A  14     -24.199   7.782   0.349  1.00  1.050          C  
ATOM    194  CD  PRO A  14     -24.512   7.790   1.837  1.00  1.050          C  
ATOM    195  HA  PRO A  14     -21.851   9.272   1.224  1.00  0.840          H  
ATOM    196 1HB  PRO A  14     -24.527   9.900  -0.101  1.00  1.260          H  
ATOM    197 2HB  PRO A  14     -23.060   9.230  -0.826  1.00  1.260          H  
ATOM    198 1HG  PRO A  14     -25.079   7.552  -0.265  1.00  1.260          H  
ATOM    199 2HG  PRO A  14     -23.424   7.046   0.086  1.00  1.260          H  
ATOM    200 1HD  PRO A  14     -25.551   8.095   2.046  1.00  1.260          H  
ATOM    201 2HD  PRO A  14     -24.284   6.821   2.210  1.00  1.260          H  
ATOM    202  N   GLY A  15     -21.963  11.759   1.459  1.00  0.670          N  
ATOM    203  CA  GLY A  15     -21.900  13.184   1.740  1.00  0.670          C  
ATOM    204  C   GLY A  15     -21.385  13.459   3.153  1.00  0.650          C  
ATOM    205  O   GLY A  15     -21.050  14.600   3.485  1.00  0.650          O  
ATOM    206  H   GLY A  15     -21.120  11.292   1.117  1.00  0.800          H  
ATOM    207 1HA  GLY A  15     -21.245  13.662   1.012  1.00  0.800          H  
ATOM    208 2HA  GLY A  15     -22.891  13.621   1.618  1.00  0.800          H  
ATOM    209  N   GLY A  16     -21.297  12.414   3.979  1.00  0.640          N  
ATOM    210  CA  GLY A  16     -20.851  12.538   5.355  1.00  0.630          C  
ATOM    211  C   GLY A  16     -19.338  12.480   5.506  1.00  0.590          C  
ATOM    212  O   GLY A  16     -18.575  12.730   4.562  1.00  0.540          O  
ATOM    213  H   GLY A  16     -21.603  11.486   3.670  1.00  0.770          H  
ATOM    214 1HA  GLY A  16     -21.224  13.472   5.772  1.00  0.760          H  
ATOM    215 2HA  GLY A  16     -21.300  11.735   5.938  1.00  0.760          H  
ATOM    216  N   SER A  17     -18.894  12.165   6.715  1.00  0.630          N  
ATOM    217  CA  SER A  17     -17.473  12.160   7.003  1.00  0.610          C  
ATOM    218  C   SER A  17     -17.104  11.107   8.027  1.00  0.570          C  
ATOM    219  O   SER A  17     -17.956  10.595   8.763  1.00  0.600          O  
ATOM    220  CB  SER A  17     -17.057  13.522   7.522  1.00  0.860          C  
ATOM    221  OG  SER A  17     -17.674  13.802   8.754  1.00  0.860          O  
ATOM    222  H   SER A  17     -19.542  11.957   7.460  1.00  0.760          H  
ATOM    223  HA  SER A  17     -16.931  11.950   6.081  1.00  0.730          H  
ATOM    224 1HB  SER A  17     -15.973  13.551   7.643  1.00  1.030          H  
ATOM    225 2HB  SER A  17     -17.323  14.287   6.795  1.00  1.030          H  
ATOM    226  HG  SER A  17     -17.381  14.680   9.000  1.00  1.030          H  
ATOM    227  N   LEU A  18     -15.820  10.773   8.044  1.00  0.530          N  
ATOM    228  CA  LEU A  18     -15.272   9.823   9.004  1.00  0.520          C  
ATOM    229  C   LEU A  18     -13.797  10.097   9.285  1.00  0.480          C  
ATOM    230  O   LEU A  18     -13.035  10.439   8.377  1.00  0.540          O  
ATOM    231  CB  LEU A  18     -15.536   8.388   8.525  1.00  0.730          C  
ATOM    232  CG  LEU A  18     -15.092   7.232   9.456  1.00  0.730          C  
ATOM    233  CD1 LEU A  18     -16.102   6.074   9.372  1.00  0.730          C  
ATOM    234  CD2 LEU A  18     -13.746   6.734   9.020  1.00  0.730          C  
ATOM    235  H   LEU A  18     -15.212  11.240   7.360  1.00  0.640          H  
ATOM    236  HA  LEU A  18     -15.813   9.951   9.941  1.00  0.620          H  
ATOM    237 1HB  LEU A  18     -16.593   8.292   8.387  1.00  0.880          H  
ATOM    238 2HB  LEU A  18     -15.052   8.247   7.566  1.00  0.880          H  
ATOM    239  HG  LEU A  18     -15.047   7.571  10.491  1.00  0.880          H  
ATOM    240 1HD1 LEU A  18     -15.777   5.269  10.026  1.00  0.880          H  
ATOM    241 2HD1 LEU A  18     -17.082   6.422   9.696  1.00  0.880          H  
ATOM    242 3HD1 LEU A  18     -16.177   5.707   8.378  1.00  0.880          H  
ATOM    243 1HD2 LEU A  18     -13.466   5.923   9.663  1.00  0.880          H  
ATOM    244 2HD2 LEU A  18     -13.815   6.383   8.007  1.00  0.880          H  
ATOM    245 3HD2 LEU A  18     -12.993   7.506   9.079  1.00  0.880          H  
ATOM    246  N   ARG A  19     -13.393   9.985  10.553  1.00  0.430          N  
ATOM    247  CA  ARG A  19     -11.994  10.199  10.910  1.00  0.400          C  
ATOM    248  C   ARG A  19     -11.345   8.942  11.470  1.00  0.390          C  
ATOM    249  O   ARG A  19     -11.821   8.376  12.454  1.00  0.420          O  
ATOM    250  CB  ARG A  19     -11.850  11.286  11.967  1.00  0.570          C  
ATOM    251  CG  ARG A  19     -10.394  11.575  12.397  1.00  0.570          C  
ATOM    252  CD  ARG A  19     -10.312  12.567  13.485  1.00  0.570          C  
ATOM    253  NE  ARG A  19     -10.754  13.875  13.066  1.00  0.570          N  
ATOM    254  CZ  ARG A  19     -10.915  14.944  13.860  1.00  0.570          C  
ATOM    255  NH1 ARG A  19     -10.660  14.892  15.155  1.00  0.570          N  
ATOM    256  NH2 ARG A  19     -11.343  16.045  13.294  1.00  0.570          N  
ATOM    257  H   ARG A  19     -14.050   9.700  11.268  1.00  0.520          H  
ATOM    258  HA  ARG A  19     -11.457  10.502  10.021  1.00  0.480          H  
ATOM    259 1HB  ARG A  19     -12.273  12.216  11.589  1.00  0.690          H  
ATOM    260 2HB  ARG A  19     -12.406  11.007  12.859  1.00  0.690          H  
ATOM    261 1HG  ARG A  19      -9.910  10.667  12.754  1.00  0.690          H  
ATOM    262 2HG  ARG A  19      -9.839  11.965  11.539  1.00  0.690          H  
ATOM    263 1HD  ARG A  19     -10.936  12.238  14.314  1.00  0.690          H  
ATOM    264 2HD  ARG A  19      -9.274  12.644  13.813  1.00  0.690          H  
ATOM    265  HE  ARG A  19     -10.982  14.024  12.074  1.00  0.690          H  
ATOM    266 1HH1 ARG A  19     -10.333  14.035  15.573  1.00  0.690          H  
ATOM    267 2HH1 ARG A  19     -10.792  15.711  15.729  1.00  0.690          H  
ATOM    268 1HH2 ARG A  19     -11.529  16.006  12.284  1.00  0.690          H  
ATOM    269 2HH2 ARG A  19     -11.488  16.887  13.829  1.00  0.690          H  
ATOM    270  N   LEU A  20     -10.229   8.545  10.874  1.00  0.350          N  
ATOM    271  CA  LEU A  20      -9.495   7.364  11.335  1.00  0.340          C  
ATOM    272  C   LEU A  20      -8.398   7.753  12.296  1.00  0.320          C  
ATOM    273  O   LEU A  20      -7.787   8.819  12.151  1.00  0.310          O  
ATOM    274  CB  LEU A  20      -8.894   6.592  10.165  1.00  0.480          C  
ATOM    275  CG  LEU A  20      -9.878   6.061   9.149  1.00  0.480          C  
ATOM    276  CD1 LEU A  20      -9.121   5.437   8.020  1.00  0.480          C  
ATOM    277  CD2 LEU A  20     -10.775   5.034   9.799  1.00  0.480          C  
ATOM    278  H   LEU A  20      -9.915   9.096  10.070  1.00  0.420          H  
ATOM    279  HA  LEU A  20     -10.174   6.721  11.888  1.00  0.410          H  
ATOM    280 1HB  LEU A  20      -8.190   7.235   9.654  1.00  0.580          H  
ATOM    281 2HB  LEU A  20      -8.343   5.742  10.566  1.00  0.580          H  
ATOM    282  HG  LEU A  20     -10.471   6.871   8.763  1.00  0.580          H  
ATOM    283 1HD1 LEU A  20      -9.831   5.070   7.287  1.00  0.580          H  
ATOM    284 2HD1 LEU A  20      -8.473   6.173   7.563  1.00  0.580          H  
ATOM    285 3HD1 LEU A  20      -8.518   4.612   8.399  1.00  0.580          H  
ATOM    286 1HD2 LEU A  20     -11.457   4.640   9.074  1.00  0.580          H  
ATOM    287 2HD2 LEU A  20     -10.161   4.242  10.185  1.00  0.580          H  
ATOM    288 3HD2 LEU A  20     -11.343   5.467  10.608  1.00  0.580          H  
ATOM    289  N   SER A  21      -8.085   6.834  13.219  1.00  0.340          N  
ATOM    290  CA  SER A  21      -7.025   7.046  14.208  1.00  0.340          C  
ATOM    291  C   SER A  21      -6.116   5.826  14.401  1.00  0.350          C  
ATOM    292  O   SER A  21      -6.544   4.737  14.816  1.00  0.410          O  
ATOM    293  CB  SER A  21      -7.658   7.428  15.531  1.00  0.480          C  
ATOM    294  OG  SER A  21      -6.697   7.567  16.535  1.00  0.480          O  
ATOM    295  H   SER A  21      -8.632   5.967  13.248  1.00  0.410          H  
ATOM    296  HA  SER A  21      -6.400   7.875  13.869  1.00  0.410          H  
ATOM    297 1HB  SER A  21      -8.198   8.368  15.409  1.00  0.570          H  
ATOM    298 2HB  SER A  21      -8.384   6.667  15.818  1.00  0.570          H  
ATOM    299  HG  SER A  21      -7.173   7.851  17.319  1.00  0.570          H  
ATOM    300  N   CYS A  22      -4.844   6.030  14.042  1.00  0.320          N  
ATOM    301  CA  CYS A  22      -3.790   5.022  14.073  1.00  0.340          C  
ATOM    302  C   CYS A  22      -2.754   5.234  15.161  1.00  0.340          C  
ATOM    303  O   CYS A  22      -1.971   6.198  15.128  1.00  0.350          O  
ATOM    304  CB  CYS A  22      -3.089   5.003  12.729  1.00  0.470          C  
ATOM    305  SG  CYS A  22      -1.670   3.947  12.657  1.00  0.470          S  
ATOM    306  H   CYS A  22      -4.607   6.958  13.707  1.00  0.380          H  
ATOM    307  HA  CYS A  22      -4.255   4.053  14.228  1.00  0.410          H  
ATOM    308 1HB  CYS A  22      -3.790   4.668  11.979  1.00  0.560          H  
ATOM    309 2HB  CYS A  22      -2.801   5.993  12.473  1.00  0.560          H  
ATOM    310  N   ALA A  23      -2.725   4.332  16.131  1.00  0.350          N  
ATOM    311  CA  ALA A  23      -1.837   4.444  17.282  1.00  0.350          C  
ATOM    312  C   ALA A  23      -0.514   3.727  17.042  1.00  0.380          C  
ATOM    313  O   ALA A  23      -0.480   2.518  16.784  1.00  0.440          O  
ATOM    314  CB  ALA A  23      -2.516   3.879  18.515  1.00  0.490          C  
ATOM    315  H   ALA A  23      -3.354   3.531  16.037  1.00  0.420          H  
ATOM    316  HA  ALA A  23      -1.619   5.503  17.445  1.00  0.420          H  
ATOM    317 1HB  ALA A  23      -1.856   3.993  19.374  1.00  0.590          H  
ATOM    318 2HB  ALA A  23      -3.447   4.419  18.693  1.00  0.590          H  
ATOM    319 3HB  ALA A  23      -2.730   2.831  18.356  1.00  0.590          H  
ATOM    320  N   ALA A  24       0.588   4.459  17.140  1.00  0.370          N  
ATOM    321  CA  ALA A  24       1.894   3.873  16.904  1.00  0.390          C  
ATOM    322  C   ALA A  24       2.643   3.524  18.177  1.00  0.410          C  
ATOM    323  O   ALA A  24       2.612   4.270  19.161  1.00  0.440          O  
ATOM    324  CB  ALA A  24       2.727   4.842  16.101  1.00  0.540          C  
ATOM    325  H   ALA A  24       0.530   5.464  17.345  1.00  0.440          H  
ATOM    326  HA  ALA A  24       1.756   2.948  16.355  1.00  0.470          H  
ATOM    327 1HB  ALA A  24       3.674   4.400  15.918  1.00  0.650          H  
ATOM    328 2HB  ALA A  24       2.226   5.066  15.162  1.00  0.650          H  
ATOM    329 3HB  ALA A  24       2.857   5.756  16.669  1.00  0.650          H  
ATOM    330  N   SER A  25       3.399   2.427  18.121  1.00  0.410          N  
ATOM    331  CA  SER A  25       4.274   2.039  19.224  1.00  0.430          C  
ATOM    332  C   SER A  25       5.488   1.226  18.752  1.00  0.460          C  
ATOM    333  O   SER A  25       5.480   0.618  17.675  1.00  0.460          O  
ATOM    334  CB  SER A  25       3.495   1.240  20.256  1.00  0.590          C  
ATOM    335  OG  SER A  25       3.083   0.002  19.738  1.00  0.590          O  
ATOM    336  H   SER A  25       3.314   1.813  17.305  1.00  0.490          H  
ATOM    337  HA  SER A  25       4.641   2.950  19.699  1.00  0.520          H  
ATOM    338 1HB  SER A  25       4.109   1.082  21.140  1.00  0.710          H  
ATOM    339 2HB  SER A  25       2.620   1.812  20.564  1.00  0.710          H  
ATOM    340  HG  SER A  25       2.588  -0.424  20.439  1.00  0.710          H  
ATOM    341  N   GLY A  26       6.528   1.178  19.601  1.00  0.520          N  
ATOM    342  CA  GLY A  26       7.748   0.390  19.341  1.00  0.560          C  
ATOM    343  C   GLY A  26       8.842   1.143  18.572  1.00  0.550          C  
ATOM    344  O   GLY A  26       9.903   0.590  18.277  1.00  0.570          O  
ATOM    345  H   GLY A  26       6.465   1.697  20.468  1.00  0.620          H  
ATOM    346 1HA  GLY A  26       8.155   0.050  20.294  1.00  0.670          H  
ATOM    347 2HA  GLY A  26       7.480  -0.512  18.791  1.00  0.670          H  
ATOM    348  N   PHE A  27       8.582   2.398  18.240  1.00  0.520          N  
ATOM    349  CA  PHE A  27       9.523   3.225  17.501  1.00  0.510          C  
ATOM    350  C   PHE A  27       9.259   4.686  17.787  1.00  0.500          C  
ATOM    351  O   PHE A  27       8.203   5.041  18.318  1.00  0.510          O  
ATOM    352  CB  PHE A  27       9.418   2.938  16.006  1.00  0.720          C  
ATOM    353  CG  PHE A  27       8.087   3.281  15.371  1.00  0.720          C  
ATOM    354  CD1 PHE A  27       7.930   4.452  14.671  1.00  0.720          C  
ATOM    355  CD2 PHE A  27       6.998   2.446  15.493  1.00  0.720          C  
ATOM    356  CE1 PHE A  27       6.735   4.774  14.071  1.00  0.720          C  
ATOM    357  CE2 PHE A  27       5.797   2.763  14.917  1.00  0.720          C  
ATOM    358  CZ  PHE A  27       5.672   3.938  14.190  1.00  0.720          C  
ATOM    359  H   PHE A  27       7.697   2.794  18.511  1.00  0.620          H  
ATOM    360  HA  PHE A  27      10.536   2.987  17.833  1.00  0.610          H  
ATOM    361 1HB  PHE A  27      10.181   3.506  15.490  1.00  0.860          H  
ATOM    362 2HB  PHE A  27       9.631   1.906  15.827  1.00  0.860          H  
ATOM    363  HD1 PHE A  27       8.769   5.120  14.588  1.00  0.860          H  
ATOM    364  HD2 PHE A  27       7.097   1.521  16.056  1.00  0.860          H  
ATOM    365  HE1 PHE A  27       6.641   5.702  13.502  1.00  0.860          H  
ATOM    366  HE2 PHE A  27       4.943   2.080  15.029  1.00  0.860          H  
ATOM    367  HZ  PHE A  27       4.729   4.197  13.720  1.00  0.860          H  
ATOM    368  N   THR A  28      10.195   5.551  17.420  1.00  0.510          N  
ATOM    369  CA  THR A  28       9.941   6.964  17.592  1.00  0.510          C  
ATOM    370  C   THR A  28       9.076   7.408  16.425  1.00  0.470          C  
ATOM    371  O   THR A  28       9.511   7.424  15.281  1.00  0.490          O  
ATOM    372  CB  THR A  28      11.271   7.754  17.641  1.00  0.710          C  
ATOM    373  OG1 THR A  28      12.068   7.283  18.739  1.00  0.710          O  
ATOM    374  CG2 THR A  28      11.007   9.238  17.818  1.00  0.710          C  
ATOM    375  H   THR A  28      11.070   5.237  17.029  1.00  0.610          H  
ATOM    376  HA  THR A  28       9.392   7.128  18.520  1.00  0.610          H  
ATOM    377  HB  THR A  28      11.816   7.592  16.718  1.00  0.860          H  
ATOM    378  HG1 THR A  28      12.949   7.667  18.686  1.00  0.860          H  
ATOM    379 1HG2 THR A  28      11.953   9.774  17.847  1.00  0.860          H  
ATOM    380 2HG2 THR A  28      10.421   9.603  16.984  1.00  0.860          H  
ATOM    381 3HG2 THR A  28      10.467   9.408  18.745  1.00  0.860          H  
ATOM    382  N   PHE A  29       7.847   7.805  16.716  1.00  0.440          N  
ATOM    383  CA  PHE A  29       6.882   8.167  15.680  1.00  0.400          C  
ATOM    384  C   PHE A  29       7.446   9.291  14.819  1.00  0.380          C  
ATOM    385  O   PHE A  29       7.476   9.210  13.585  1.00  0.370          O  
ATOM    386  CB  PHE A  29       5.547   8.497  16.338  1.00  0.580          C  
ATOM    387  CG  PHE A  29       4.387   8.853  15.450  1.00  0.580          C  
ATOM    388  CD1 PHE A  29       3.714   7.889  14.727  1.00  0.580          C  
ATOM    389  CD2 PHE A  29       3.920  10.131  15.413  1.00  0.580          C  
ATOM    390  CE1 PHE A  29       2.608   8.221  13.979  1.00  0.580          C  
ATOM    391  CE2 PHE A  29       2.815  10.470  14.674  1.00  0.580          C  
ATOM    392  CZ  PHE A  29       2.161   9.515  13.951  1.00  0.580          C  
ATOM    393  H   PHE A  29       7.572   7.780  17.690  1.00  0.530          H  
ATOM    394  HA  PHE A  29       6.724   7.310  15.043  1.00  0.480          H  
ATOM    395 1HB  PHE A  29       5.244   7.644  16.947  1.00  0.690          H  
ATOM    396 2HB  PHE A  29       5.700   9.326  17.022  1.00  0.690          H  
ATOM    397  HD1 PHE A  29       4.064   6.863  14.754  1.00  0.690          H  
ATOM    398  HD2 PHE A  29       4.438  10.875  15.996  1.00  0.690          H  
ATOM    399  HE1 PHE A  29       2.083   7.457  13.418  1.00  0.690          H  
ATOM    400  HE2 PHE A  29       2.465  11.500  14.678  1.00  0.690          H  
ATOM    401  HZ  PHE A  29       1.286   9.781  13.367  1.00  0.690          H  
ATOM    402  N   SER A  30       7.970  10.313  15.483  1.00  0.400          N  
ATOM    403  CA  SER A  30       8.541  11.506  14.860  1.00  0.400          C  
ATOM    404  C   SER A  30       9.779  11.255  13.978  1.00  0.440          C  
ATOM    405  O   SER A  30      10.253  12.176  13.309  1.00  0.450          O  
ATOM    406  CB  SER A  30       8.862  12.540  15.923  1.00  0.560          C  
ATOM    407  OG  SER A  30       9.865  12.100  16.789  1.00  0.560          O  
ATOM    408  H   SER A  30       7.929  10.292  16.492  1.00  0.480          H  
ATOM    409  HA  SER A  30       7.778  11.945  14.221  1.00  0.480          H  
ATOM    410 1HB  SER A  30       9.176  13.462  15.437  1.00  0.670          H  
ATOM    411 2HB  SER A  30       7.962  12.763  16.491  1.00  0.670          H  
ATOM    412  HG  SER A  30      10.096  12.858  17.335  1.00  0.670          H  
ATOM    413  N   SER A  31      10.370  10.053  14.022  1.00  0.460          N  
ATOM    414  CA  SER A  31      11.547   9.765  13.208  1.00  0.500          C  
ATOM    415  C   SER A  31      11.212   9.161  11.840  1.00  0.480          C  
ATOM    416  O   SER A  31      12.109   8.960  11.016  1.00  0.510          O  
ATOM    417  CB  SER A  31      12.489   8.824  13.936  1.00  0.680          C  
ATOM    418  OG  SER A  31      13.036   9.418  15.084  1.00  0.680          O  
ATOM    419  H   SER A  31       9.959   9.284  14.554  1.00  0.550          H  
ATOM    420  HA  SER A  31      12.074  10.702  13.039  1.00  0.600          H  
ATOM    421 1HB  SER A  31      11.939   7.935  14.221  1.00  0.820          H  
ATOM    422 2HB  SER A  31      13.286   8.512  13.265  1.00  0.820          H  
ATOM    423  HG  SER A  31      13.632   8.767  15.456  1.00  0.820          H  
ATOM    424  N   TYR A  32       9.934   8.852  11.592  1.00  0.430          N  
ATOM    425  CA  TYR A  32       9.547   8.208  10.336  1.00  0.420          C  
ATOM    426  C   TYR A  32       8.403   8.928   9.654  1.00  0.350          C  
ATOM    427  O   TYR A  32       7.636   9.658  10.294  1.00  0.340          O  
ATOM    428  CB  TYR A  32       9.158   6.753  10.585  1.00  0.590          C  
ATOM    429  CG  TYR A  32      10.274   5.977  11.190  1.00  0.590          C  
ATOM    430  CD1 TYR A  32      10.369   5.939  12.548  1.00  0.590          C  
ATOM    431  CD2 TYR A  32      11.207   5.337  10.408  1.00  0.590          C  
ATOM    432  CE1 TYR A  32      11.383   5.267  13.167  1.00  0.590          C  
ATOM    433  CE2 TYR A  32      12.243   4.656  11.016  1.00  0.590          C  
ATOM    434  CZ  TYR A  32      12.328   4.621  12.400  1.00  0.590          C  
ATOM    435  OH  TYR A  32      13.352   3.946  13.017  1.00  0.590          O  
ATOM    436  H   TYR A  32       9.215   9.044  12.296  1.00  0.520          H  
ATOM    437  HA  TYR A  32      10.397   8.228   9.655  1.00  0.500          H  
ATOM    438 1HB  TYR A  32       8.299   6.709  11.258  1.00  0.710          H  
ATOM    439 2HB  TYR A  32       8.867   6.280   9.642  1.00  0.710          H  
ATOM    440  HD1 TYR A  32       9.626   6.463  13.129  1.00  0.710          H  
ATOM    441  HD2 TYR A  32      11.134   5.373   9.318  1.00  0.710          H  
ATOM    442  HE1 TYR A  32      11.442   5.257  14.255  1.00  0.710          H  
ATOM    443  HE2 TYR A  32      12.990   4.148  10.407  1.00  0.710          H  
ATOM    444  HH  TYR A  32      13.944   3.580  12.353  1.00  0.710          H  
ATOM    445  N   ALA A  33       8.299   8.755   8.344  1.00  0.380          N  
ATOM    446  CA  ALA A  33       7.196   9.342   7.624  1.00  0.320          C  
ATOM    447  C   ALA A  33       6.017   8.419   7.818  1.00  0.290          C  
ATOM    448  O   ALA A  33       6.175   7.255   8.209  1.00  0.320          O  
ATOM    449  CB  ALA A  33       7.535   9.569   6.163  1.00  0.470          C  
ATOM    450  H   ALA A  33       8.924   8.117   7.839  1.00  0.460          H  
ATOM    451  HA  ALA A  33       6.945  10.305   8.070  1.00  0.380          H  
ATOM    452 1HB  ALA A  33       6.672  10.010   5.657  1.00  0.570          H  
ATOM    453 2HB  ALA A  33       8.382  10.243   6.090  1.00  0.570          H  
ATOM    454 3HB  ALA A  33       7.793   8.630   5.695  1.00  0.570          H  
ATOM    455  N   MET A  34       4.830   8.930   7.599  1.00  0.250          N  
ATOM    456  CA  MET A  34       3.654   8.090   7.734  1.00  0.230          C  
ATOM    457  C   MET A  34       2.718   8.250   6.555  1.00  0.210          C  
ATOM    458  O   MET A  34       2.776   9.255   5.839  1.00  0.210          O  
ATOM    459  CB  MET A  34       2.936   8.388   9.028  1.00  0.330          C  
ATOM    460  CG  MET A  34       3.672   8.074  10.349  1.00  0.330          C  
ATOM    461  SD  MET A  34       3.928   6.290  10.690  1.00  0.330          S  
ATOM    462  CE  MET A  34       2.288   5.595  10.877  1.00  0.330          C  
ATOM    463  H   MET A  34       4.753   9.907   7.291  1.00  0.300          H  
ATOM    464  HA  MET A  34       3.965   7.046   7.751  1.00  0.280          H  
ATOM    465 1HB  MET A  34       2.712   9.445   9.042  1.00  0.400          H  
ATOM    466 2HB  MET A  34       2.028   7.866   9.028  1.00  0.400          H  
ATOM    467 1HG  MET A  34       4.650   8.535  10.324  1.00  0.400          H  
ATOM    468 2HG  MET A  34       3.125   8.512  11.168  1.00  0.400          H  
ATOM    469 1HE  MET A  34       2.375   4.547  11.066  1.00  0.400          H  
ATOM    470 2HE  MET A  34       1.755   6.071  11.689  1.00  0.400          H  
ATOM    471 3HE  MET A  34       1.740   5.720   9.957  1.00  0.400          H  
ATOM    472  N   SER A  35       1.892   7.238   6.315  1.00  0.200          N  
ATOM    473  CA  SER A  35       0.937   7.315   5.217  1.00  0.190          C  
ATOM    474  C   SER A  35      -0.300   6.449   5.375  1.00  0.180          C  
ATOM    475  O   SER A  35      -0.393   5.600   6.275  1.00  0.190          O  
ATOM    476  CB  SER A  35       1.632   6.924   3.929  1.00  0.270          C  
ATOM    477  OG  SER A  35       1.977   5.587   3.942  1.00  0.270          O  
ATOM    478  H   SER A  35       1.968   6.392   6.888  1.00  0.240          H  
ATOM    479  HA  SER A  35       0.597   8.342   5.143  1.00  0.230          H  
ATOM    480 1HB  SER A  35       0.990   7.106   3.088  1.00  0.320          H  
ATOM    481 2HB  SER A  35       2.523   7.530   3.796  1.00  0.320          H  
ATOM    482  HG  SER A  35       2.443   5.443   3.115  1.00  0.320          H  
ATOM    483  N   TRP A  36      -1.270   6.693   4.480  1.00  0.170          N  
ATOM    484  CA  TRP A  36      -2.486   5.896   4.406  1.00  0.180          C  
ATOM    485  C   TRP A  36      -2.730   5.367   2.994  1.00  0.180          C  
ATOM    486  O   TRP A  36      -2.553   6.073   1.983  1.00  0.180          O  
ATOM    487  CB  TRP A  36      -3.758   6.680   4.783  1.00  0.250          C  
ATOM    488  CG  TRP A  36      -3.873   7.176   6.196  1.00  0.250          C  
ATOM    489  CD1 TRP A  36      -3.515   8.394   6.628  1.00  0.250          C  
ATOM    490  CD2 TRP A  36      -4.417   6.487   7.353  1.00  0.250          C  
ATOM    491  NE1 TRP A  36      -3.785   8.535   7.953  1.00  0.250          N  
ATOM    492  CE2 TRP A  36      -4.334   7.372   8.423  1.00  0.250          C  
ATOM    493  CE3 TRP A  36      -4.965   5.226   7.558  1.00  0.250          C  
ATOM    494  CZ2 TRP A  36      -4.779   7.042   9.694  1.00  0.250          C  
ATOM    495  CZ3 TRP A  36      -5.412   4.894   8.827  1.00  0.250          C  
ATOM    496  CH2 TRP A  36      -5.321   5.781   9.867  1.00  0.250          C  
ATOM    497  H   TRP A  36      -1.111   7.433   3.791  1.00  0.200          H  
ATOM    498  HA  TRP A  36      -2.382   5.051   5.080  1.00  0.220          H  
ATOM    499 1HB  TRP A  36      -3.844   7.547   4.125  1.00  0.300          H  
ATOM    500 2HB  TRP A  36      -4.626   6.050   4.582  1.00  0.300          H  
ATOM    501  HD1 TRP A  36      -3.110   9.144   6.009  1.00  0.300          H  
ATOM    502  HE1 TRP A  36      -3.636   9.395   8.505  1.00  0.300          H  
ATOM    503  HE3 TRP A  36      -5.045   4.517   6.738  1.00  0.300          H  
ATOM    504  HZ2 TRP A  36      -4.717   7.731  10.530  1.00  0.300          H  
ATOM    505  HZ3 TRP A  36      -5.841   3.902   8.977  1.00  0.300          H  
ATOM    506  HH2 TRP A  36      -5.688   5.483  10.850  1.00  0.300          H  
ATOM    507  N   VAL A  37      -3.232   4.145   2.955  1.00  0.200          N  
ATOM    508  CA  VAL A  37      -3.669   3.474   1.733  1.00  0.230          C  
ATOM    509  C   VAL A  37      -5.058   2.901   1.959  1.00  0.260          C  
ATOM    510  O   VAL A  37      -5.476   2.742   3.111  1.00  0.340          O  
ATOM    511  CB  VAL A  37      -2.725   2.320   1.345  1.00  0.310          C  
ATOM    512  CG1 VAL A  37      -1.297   2.794   1.066  1.00  0.310          C  
ATOM    513  CG2 VAL A  37      -2.715   1.339   2.473  1.00  0.310          C  
ATOM    514  H   VAL A  37      -3.308   3.660   3.857  1.00  0.240          H  
ATOM    515  HA  VAL A  37      -3.715   4.193   0.918  1.00  0.280          H  
ATOM    516  HB  VAL A  37      -3.103   1.856   0.436  1.00  0.370          H  
ATOM    517 1HG1 VAL A  37      -0.695   1.941   0.787  1.00  0.370          H  
ATOM    518 2HG1 VAL A  37      -1.286   3.493   0.275  1.00  0.370          H  
ATOM    519 3HG1 VAL A  37      -0.886   3.263   1.960  1.00  0.370          H  
ATOM    520 1HG2 VAL A  37      -2.100   0.503   2.219  1.00  0.370          H  
ATOM    521 2HG2 VAL A  37      -2.330   1.820   3.370  1.00  0.370          H  
ATOM    522 3HG2 VAL A  37      -3.710   0.983   2.661  1.00  0.370          H  
ATOM    523  N   ARG A  38      -5.750   2.536   0.883  1.00  0.230          N  
ATOM    524  CA  ARG A  38      -7.039   1.881   1.026  1.00  0.290          C  
ATOM    525  C   ARG A  38      -7.235   0.721   0.051  1.00  0.290          C  
ATOM    526  O   ARG A  38      -6.734   0.742  -1.073  1.00  0.290          O  
ATOM    527  CB  ARG A  38      -8.145   2.889   0.827  1.00  0.380          C  
ATOM    528  CG  ARG A  38      -8.291   3.460  -0.582  1.00  0.380          C  
ATOM    529  CD  ARG A  38      -9.348   4.492  -0.621  1.00  0.380          C  
ATOM    530  NE  ARG A  38      -9.492   5.098  -1.928  1.00  0.380          N  
ATOM    531  CZ  ARG A  38     -10.307   6.136  -2.206  1.00  0.380          C  
ATOM    532  NH1 ARG A  38     -11.063   6.657  -1.265  1.00  0.380          N  
ATOM    533  NH2 ARG A  38     -10.352   6.632  -3.436  1.00  0.380          N  
ATOM    534  H   ARG A  38      -5.366   2.724  -0.042  1.00  0.280          H  
ATOM    535  HA  ARG A  38      -7.098   1.491   2.030  1.00  0.350          H  
ATOM    536 1HB  ARG A  38      -9.061   2.487   1.164  1.00  0.460          H  
ATOM    537 2HB  ARG A  38      -7.921   3.723   1.457  1.00  0.460          H  
ATOM    538 1HG  ARG A  38      -7.352   3.897  -0.917  1.00  0.460          H  
ATOM    539 2HG  ARG A  38      -8.582   2.669  -1.275  1.00  0.460          H  
ATOM    540 1HD  ARG A  38     -10.302   4.041  -0.346  1.00  0.460          H  
ATOM    541 2HD  ARG A  38      -9.099   5.274   0.079  1.00  0.460          H  
ATOM    542  HE  ARG A  38      -8.958   4.698  -2.714  1.00  0.460          H  
ATOM    543 1HH1 ARG A  38     -11.062   6.287  -0.319  1.00  0.460          H  
ATOM    544 2HH1 ARG A  38     -11.703   7.431  -1.504  1.00  0.460          H  
ATOM    545 1HH2 ARG A  38      -9.737   6.239  -4.171  1.00  0.460          H  
ATOM    546 2HH2 ARG A  38     -10.969   7.406  -3.652  1.00  0.460          H  
ATOM    547  N   GLN A  39      -8.001  -0.282   0.455  1.00  0.310          N  
ATOM    548  CA  GLN A  39      -8.309  -1.391  -0.435  1.00  0.340          C  
ATOM    549  C   GLN A  39      -9.780  -1.770  -0.455  1.00  0.390          C  
ATOM    550  O   GLN A  39     -10.289  -2.350   0.510  1.00  0.410          O  
ATOM    551  CB  GLN A  39      -7.501  -2.592   0.011  1.00  0.460          C  
ATOM    552  CG  GLN A  39      -7.636  -3.797  -0.810  1.00  0.460          C  
ATOM    553  CD  GLN A  39      -6.641  -4.802  -0.371  1.00  0.460          C  
ATOM    554  OE1 GLN A  39      -6.220  -4.790   0.808  1.00  0.460          O  
ATOM    555  NE2 GLN A  39      -6.234  -5.669  -1.276  1.00  0.460          N  
ATOM    556  H   GLN A  39      -8.338  -0.279   1.417  1.00  0.370          H  
ATOM    557  HA  GLN A  39      -8.019  -1.120  -1.451  1.00  0.410          H  
ATOM    558 1HB  GLN A  39      -6.463  -2.338   0.039  1.00  0.560          H  
ATOM    559 2HB  GLN A  39      -7.800  -2.855   1.020  1.00  0.560          H  
ATOM    560 1HG  GLN A  39      -8.636  -4.222  -0.699  1.00  0.560          H  
ATOM    561 2HG  GLN A  39      -7.450  -3.558  -1.854  1.00  0.560          H  
ATOM    562 1HE2 GLN A  39      -5.538  -6.374  -1.020  1.00  0.560          H  
ATOM    563 2HE2 GLN A  39      -6.634  -5.637  -2.229  1.00  0.560          H  
ATOM    564  N   ALA A  40     -10.458  -1.465  -1.559  1.00  0.410          N  
ATOM    565  CA  ALA A  40     -11.855  -1.830  -1.696  1.00  0.450          C  
ATOM    566  C   ALA A  40     -11.894  -3.348  -1.705  1.00  0.470          C  
ATOM    567  O   ALA A  40     -11.009  -3.947  -2.312  1.00  0.460          O  
ATOM    568  CB  ALA A  40     -12.465  -1.251  -2.950  1.00  0.610          C  
ATOM    569  H   ALA A  40      -9.990  -0.976  -2.311  1.00  0.490          H  
ATOM    570  HA  ALA A  40     -12.398  -1.446  -0.866  1.00  0.540          H  
ATOM    571 1HB  ALA A  40     -13.508  -1.552  -3.018  1.00  0.740          H  
ATOM    572 2HB  ALA A  40     -12.409  -0.158  -2.906  1.00  0.740          H  
ATOM    573 3HB  ALA A  40     -11.931  -1.606  -3.814  1.00  0.740          H  
ATOM    574  N   PRO A  41     -12.892  -4.012  -1.120  1.00  0.510          N  
ATOM    575  CA  PRO A  41     -12.994  -5.452  -1.158  1.00  0.530          C  
ATOM    576  C   PRO A  41     -12.924  -5.933  -2.599  1.00  0.510          C  
ATOM    577  O   PRO A  41     -13.585  -5.373  -3.472  1.00  0.510          O  
ATOM    578  CB  PRO A  41     -14.384  -5.688  -0.554  1.00  0.800          C  
ATOM    579  CG  PRO A  41     -14.598  -4.497   0.374  1.00  0.800          C  
ATOM    580  CD  PRO A  41     -13.954  -3.328  -0.347  1.00  0.800          C  
ATOM    581  HA  PRO A  41     -12.194  -5.897  -0.546  1.00  0.640          H  
ATOM    582 1HB  PRO A  41     -15.140  -5.750  -1.354  1.00  0.950          H  
ATOM    583 2HB  PRO A  41     -14.404  -6.653  -0.024  1.00  0.950          H  
ATOM    584 1HG  PRO A  41     -15.676  -4.343   0.552  1.00  0.950          H  
ATOM    585 2HG  PRO A  41     -14.139  -4.692   1.355  1.00  0.950          H  
ATOM    586 1HD  PRO A  41     -14.661  -2.807  -1.013  1.00  0.950          H  
ATOM    587 2HD  PRO A  41     -13.536  -2.675   0.428  1.00  0.950          H  
ATOM    588  N   GLY A  42     -12.143  -6.984  -2.842  1.00  0.500          N  
ATOM    589  CA  GLY A  42     -11.987  -7.553  -4.181  1.00  0.490          C  
ATOM    590  C   GLY A  42     -10.980  -6.823  -5.090  1.00  0.460          C  
ATOM    591  O   GLY A  42     -10.702  -7.291  -6.197  1.00  0.460          O  
ATOM    592  H   GLY A  42     -11.630  -7.400  -2.077  1.00  0.600          H  
ATOM    593 1HA  GLY A  42     -11.682  -8.595  -4.084  1.00  0.590          H  
ATOM    594 2HA  GLY A  42     -12.959  -7.563  -4.671  1.00  0.590          H  
ATOM    595  N   LYS A  43     -10.445  -5.685  -4.646  1.00  0.440          N  
ATOM    596  CA  LYS A  43      -9.528  -4.884  -5.459  1.00  0.420          C  
ATOM    597  C   LYS A  43      -8.096  -4.865  -4.917  1.00  0.400          C  
ATOM    598  O   LYS A  43      -7.815  -5.409  -3.841  1.00  0.420          O  
ATOM    599  CB  LYS A  43     -10.063  -3.455  -5.587  1.00  0.600          C  
ATOM    600  CG  LYS A  43     -11.490  -3.353  -6.185  1.00  0.600          C  
ATOM    601  CD  LYS A  43     -11.567  -3.856  -7.637  1.00  0.600          C  
ATOM    602  CE  LYS A  43     -12.957  -3.646  -8.224  1.00  0.600          C  
ATOM    603  NZ  LYS A  43     -13.077  -4.217  -9.600  1.00  0.600          N  
ATOM    604  H   LYS A  43     -10.695  -5.320  -3.721  1.00  0.530          H  
ATOM    605  HA  LYS A  43      -9.474  -5.326  -6.449  1.00  0.500          H  
ATOM    606 1HB  LYS A  43     -10.083  -3.002  -4.597  1.00  0.720          H  
ATOM    607 2HB  LYS A  43      -9.392  -2.858  -6.199  1.00  0.720          H  
ATOM    608 1HG  LYS A  43     -12.179  -3.937  -5.564  1.00  0.720          H  
ATOM    609 2HG  LYS A  43     -11.811  -2.315  -6.162  1.00  0.720          H  
ATOM    610 1HD  LYS A  43     -10.832  -3.335  -8.252  1.00  0.720          H  
ATOM    611 2HD  LYS A  43     -11.357  -4.924  -7.669  1.00  0.720          H  
ATOM    612 1HE  LYS A  43     -13.690  -4.127  -7.576  1.00  0.720          H  
ATOM    613 2HE  LYS A  43     -13.170  -2.578  -8.266  1.00  0.720          H  
ATOM    614 1HZ  LYS A  43     -14.011  -4.059  -9.949  1.00  0.720          H  
ATOM    615 2HZ  LYS A  43     -12.408  -3.773 -10.212  1.00  0.720          H  
ATOM    616 3HZ  LYS A  43     -12.894  -5.211  -9.570  1.00  0.720          H  
ATOM    617  N   GLY A  44      -7.185  -4.259  -5.695  1.00  0.360          N  
ATOM    618  CA  GLY A  44      -5.795  -4.119  -5.272  1.00  0.330          C  
ATOM    619  C   GLY A  44      -5.684  -2.915  -4.343  1.00  0.310          C  
ATOM    620  O   GLY A  44      -6.703  -2.350  -3.952  1.00  0.320          O  
ATOM    621  H   GLY A  44      -7.474  -3.868  -6.580  1.00  0.430          H  
ATOM    622 1HA  GLY A  44      -5.485  -5.023  -4.750  1.00  0.400          H  
ATOM    623 2HA  GLY A  44      -5.145  -3.996  -6.139  1.00  0.400          H  
ATOM    624  N   LEU A  45      -4.469  -2.510  -3.993  1.00  0.270          N  
ATOM    625  CA  LEU A  45      -4.297  -1.427  -3.027  1.00  0.250          C  
ATOM    626  C   LEU A  45      -4.094  -0.052  -3.706  1.00  0.240          C  
ATOM    627  O   LEU A  45      -3.350   0.066  -4.676  1.00  0.250          O  
ATOM    628  CB  LEU A  45      -3.109  -1.829  -2.121  1.00  0.360          C  
ATOM    629  CG  LEU A  45      -2.785  -0.980  -0.878  1.00  0.360          C  
ATOM    630  CD1 LEU A  45      -3.940  -1.103   0.110  1.00  0.360          C  
ATOM    631  CD2 LEU A  45      -1.507  -1.519  -0.227  1.00  0.360          C  
ATOM    632  H   LEU A  45      -3.657  -2.985  -4.361  1.00  0.320          H  
ATOM    633  HA  LEU A  45      -5.204  -1.371  -2.428  1.00  0.300          H  
ATOM    634 1HB  LEU A  45      -3.279  -2.850  -1.780  1.00  0.430          H  
ATOM    635 2HB  LEU A  45      -2.210  -1.831  -2.742  1.00  0.430          H  
ATOM    636  HG  LEU A  45      -2.647   0.066  -1.157  1.00  0.430          H  
ATOM    637 1HD1 LEU A  45      -3.751  -0.559   0.979  1.00  0.430          H  
ATOM    638 2HD1 LEU A  45      -4.834  -0.728  -0.334  1.00  0.430          H  
ATOM    639 3HD1 LEU A  45      -4.077  -2.151   0.381  1.00  0.430          H  
ATOM    640 1HD2 LEU A  45      -1.262  -0.945   0.656  1.00  0.430          H  
ATOM    641 2HD2 LEU A  45      -1.658  -2.557   0.049  1.00  0.430          H  
ATOM    642 3HD2 LEU A  45      -0.700  -1.458  -0.921  1.00  0.430          H  
ATOM    643  N   GLU A  46      -4.765   0.982  -3.185  1.00  0.240          N  
ATOM    644  CA  GLU A  46      -4.672   2.361  -3.677  1.00  0.240          C  
ATOM    645  C   GLU A  46      -4.072   3.323  -2.646  1.00  0.210          C  
ATOM    646  O   GLU A  46      -4.509   3.367  -1.498  1.00  0.210          O  
ATOM    647  CB  GLU A  46      -6.083   2.859  -4.018  1.00  0.340          C  
ATOM    648  CG  GLU A  46      -6.202   4.291  -4.578  1.00  0.340          C  
ATOM    649  CD  GLU A  46      -7.642   4.678  -4.766  1.00  0.340          C  
ATOM    650  OE1 GLU A  46      -8.463   3.870  -4.438  1.00  0.340          O  
ATOM    651  OE2 GLU A  46      -7.952   5.778  -5.166  1.00  0.340          O  
ATOM    652  H   GLU A  46      -5.424   0.807  -2.422  1.00  0.290          H  
ATOM    653  HA  GLU A  46      -4.048   2.372  -4.571  1.00  0.290          H  
ATOM    654 1HB  GLU A  46      -6.533   2.182  -4.745  1.00  0.400          H  
ATOM    655 2HB  GLU A  46      -6.694   2.808  -3.119  1.00  0.400          H  
ATOM    656 1HG  GLU A  46      -5.744   4.996  -3.883  1.00  0.400          H  
ATOM    657 2HG  GLU A  46      -5.676   4.356  -5.527  1.00  0.400          H  
ATOM    658  N   TRP A  47      -3.074   4.110  -3.031  1.00  0.200          N  
ATOM    659  CA  TRP A  47      -2.514   5.089  -2.095  1.00  0.180          C  
ATOM    660  C   TRP A  47      -3.458   6.265  -1.903  1.00  0.200          C  
ATOM    661  O   TRP A  47      -4.010   6.771  -2.876  1.00  0.230          O  
ATOM    662  CB  TRP A  47      -1.142   5.540  -2.556  1.00  0.260          C  
ATOM    663  CG  TRP A  47      -0.515   6.581  -1.705  1.00  0.260          C  
ATOM    664  CD1 TRP A  47       0.140   6.408  -0.538  1.00  0.260          C  
ATOM    665  CD2 TRP A  47      -0.399   7.981  -2.020  1.00  0.260          C  
ATOM    666  NE1 TRP A  47       0.639   7.592  -0.110  1.00  0.260          N  
ATOM    667  CE2 TRP A  47       0.327   8.561  -1.013  1.00  0.260          C  
ATOM    668  CE3 TRP A  47      -0.812   8.748  -3.072  1.00  0.260          C  
ATOM    669  CZ2 TRP A  47       0.639   9.896  -1.029  1.00  0.260          C  
ATOM    670  CZ3 TRP A  47      -0.488  10.070  -3.080  1.00  0.260          C  
ATOM    671  CH2 TRP A  47       0.206  10.624  -2.094  1.00  0.260          C  
ATOM    672  H   TRP A  47      -2.719   4.048  -3.976  1.00  0.240          H  
ATOM    673  HA  TRP A  47      -2.407   4.617  -1.133  1.00  0.220          H  
ATOM    674 1HB  TRP A  47      -0.467   4.693  -2.574  1.00  0.310          H  
ATOM    675 2HB  TRP A  47      -1.206   5.915  -3.576  1.00  0.310          H  
ATOM    676  HD1 TRP A  47       0.260   5.460  -0.019  1.00  0.310          H  
ATOM    677  HE1 TRP A  47       1.177   7.721   0.733  1.00  0.310          H  
ATOM    678  HE3 TRP A  47      -1.372   8.302  -3.890  1.00  0.310          H  
ATOM    679  HZ2 TRP A  47       1.207  10.367  -0.251  1.00  0.310          H  
ATOM    680  HZ3 TRP A  47      -0.806  10.674  -3.917  1.00  0.310          H  
ATOM    681  HH2 TRP A  47       0.428  11.669  -2.159  1.00  0.310          H  
ATOM    682  N   VAL A  48      -3.612   6.736  -0.662  1.00  0.200          N  
ATOM    683  CA  VAL A  48      -4.486   7.854  -0.350  1.00  0.220          C  
ATOM    684  C   VAL A  48      -3.724   9.142  -0.032  1.00  0.220          C  
ATOM    685  O   VAL A  48      -4.075  10.233  -0.507  1.00  0.240          O  
ATOM    686  CB  VAL A  48      -5.364   7.432   0.859  1.00  0.300          C  
ATOM    687  CG1 VAL A  48      -6.226   8.521   1.346  1.00  0.300          C  
ATOM    688  CG2 VAL A  48      -6.235   6.264   0.441  1.00  0.300          C  
ATOM    689  H   VAL A  48      -3.131   6.311   0.137  1.00  0.240          H  
ATOM    690  HA  VAL A  48      -5.130   8.033  -1.211  1.00  0.260          H  
ATOM    691  HB  VAL A  48      -4.724   7.141   1.675  1.00  0.360          H  
ATOM    692 1HG1 VAL A  48      -6.810   8.158   2.186  1.00  0.360          H  
ATOM    693 2HG1 VAL A  48      -5.636   9.375   1.669  1.00  0.360          H  
ATOM    694 3HG1 VAL A  48      -6.879   8.813   0.559  1.00  0.360          H  
ATOM    695 1HG2 VAL A  48      -6.836   5.942   1.285  1.00  0.360          H  
ATOM    696 2HG2 VAL A  48      -6.883   6.575  -0.378  1.00  0.360          H  
ATOM    697 3HG2 VAL A  48      -5.613   5.441   0.109  1.00  0.360          H  
ATOM    698  N   SER A  49      -2.788   9.041   0.905  1.00  0.200          N  
ATOM    699  CA  SER A  49      -2.082  10.223   1.390  1.00  0.210          C  
ATOM    700  C   SER A  49      -0.783   9.910   2.115  1.00  0.200          C  
ATOM    701  O   SER A  49      -0.567   8.784   2.567  1.00  0.190          O  
ATOM    702  CB  SER A  49      -3.001  10.987   2.319  1.00  0.290          C  
ATOM    703  OG  SER A  49      -3.295  10.218   3.458  1.00  0.290          O  
ATOM    704  H   SER A  49      -2.562   8.116   1.272  1.00  0.240          H  
ATOM    705  HA  SER A  49      -1.841  10.847   0.533  1.00  0.250          H  
ATOM    706 1HB  SER A  49      -2.516  11.917   2.612  1.00  0.350          H  
ATOM    707 2HB  SER A  49      -3.918  11.248   1.809  1.00  0.350          H  
ATOM    708  HG  SER A  49      -3.864  10.758   4.001  1.00  0.350          H  
ATOM    709  N   ALA A  50       0.073  10.927   2.274  1.00  0.210          N  
ATOM    710  CA  ALA A  50       1.311  10.779   3.052  1.00  0.220          C  
ATOM    711  C   ALA A  50       1.710  12.078   3.728  1.00  0.240          C  
ATOM    712  O   ALA A  50       1.415  13.174   3.244  1.00  0.270          O  
ATOM    713  CB  ALA A  50       2.457  10.290   2.187  1.00  0.300          C  
ATOM    714  H   ALA A  50      -0.177  11.818   1.836  1.00  0.250          H  
ATOM    715  HA  ALA A  50       1.133  10.047   3.829  1.00  0.260          H  
ATOM    716 1HB  ALA A  50       3.342  10.162   2.815  1.00  0.360          H  
ATOM    717 2HB  ALA A  50       2.192   9.342   1.740  1.00  0.360          H  
ATOM    718 3HB  ALA A  50       2.669  11.013   1.412  1.00  0.360          H  
ATOM    719  N   ILE A  51       2.390  11.941   4.866  1.00  0.240          N  
ATOM    720  CA  ILE A  51       2.860  13.078   5.642  1.00  0.260          C  
ATOM    721  C   ILE A  51       4.307  12.887   6.137  1.00  0.280          C  
ATOM    722  O   ILE A  51       4.691  11.795   6.585  1.00  0.280          O  
ATOM    723  CB  ILE A  51       1.843  13.314   6.785  1.00  0.360          C  
ATOM    724  CG1 ILE A  51       2.144  14.574   7.556  1.00  0.360          C  
ATOM    725  CG2 ILE A  51       1.817  12.090   7.725  1.00  0.360          C  
ATOM    726  CD1 ILE A  51       0.963  15.033   8.383  1.00  0.360          C  
ATOM    727  H   ILE A  51       2.589  10.994   5.202  1.00  0.290          H  
ATOM    728  HA  ILE A  51       2.851  13.955   5.003  1.00  0.310          H  
ATOM    729  HB  ILE A  51       0.870  13.437   6.349  1.00  0.430          H  
ATOM    730 1HG1 ILE A  51       2.995  14.397   8.211  1.00  0.430          H  
ATOM    731 2HG1 ILE A  51       2.408  15.371   6.859  1.00  0.430          H  
ATOM    732 1HG2 ILE A  51       1.085  12.216   8.501  1.00  0.430          H  
ATOM    733 2HG2 ILE A  51       1.573  11.207   7.157  1.00  0.430          H  
ATOM    734 3HG2 ILE A  51       2.789  11.954   8.177  1.00  0.430          H  
ATOM    735 1HD1 ILE A  51       1.212  15.947   8.912  1.00  0.430          H  
ATOM    736 2HD1 ILE A  51       0.121  15.225   7.715  1.00  0.430          H  
ATOM    737 3HD1 ILE A  51       0.683  14.279   9.093  1.00  0.430          H  
ATOM    738  N   SER A  52       5.098  13.963   6.098  1.00  0.300          N  
ATOM    739  CA  SER A  52       6.485  13.917   6.568  1.00  0.330          C  
ATOM    740  C   SER A  52       6.570  13.825   8.097  1.00  0.330          C  
ATOM    741  O   SER A  52       5.624  14.151   8.814  1.00  0.330          O  
ATOM    742  CB  SER A  52       7.254  15.132   6.077  1.00  0.450          C  
ATOM    743  OG  SER A  52       6.811  16.308   6.700  1.00  0.450          O  
ATOM    744  H   SER A  52       4.725  14.835   5.704  1.00  0.360          H  
ATOM    745  HA  SER A  52       6.956  13.025   6.150  1.00  0.400          H  
ATOM    746 1HB  SER A  52       8.316  14.995   6.267  1.00  0.540          H  
ATOM    747 2HB  SER A  52       7.125  15.226   4.997  1.00  0.540          H  
ATOM    748  HG  SER A  52       7.366  17.014   6.347  1.00  0.540          H  
ATOM    749  N   GLY A  53       7.753  13.469   8.615  1.00  0.350          N  
ATOM    750  CA  GLY A  53       7.965  13.313  10.065  1.00  0.370          C  
ATOM    751  C   GLY A  53       7.605  14.531  10.932  1.00  0.370          C  
ATOM    752  O   GLY A  53       7.125  14.367  12.060  1.00  0.380          O  
ATOM    753  H   GLY A  53       8.512  13.250   7.987  1.00  0.420          H  
ATOM    754 1HA  GLY A  53       7.417  12.445  10.414  1.00  0.440          H  
ATOM    755 2HA  GLY A  53       9.014  13.069  10.233  1.00  0.440          H  
ATOM    756  N   SER A  54       7.830  15.745  10.416  1.00  0.380          N  
ATOM    757  CA  SER A  54       7.540  16.970  11.161  1.00  0.390          C  
ATOM    758  C   SER A  54       6.078  17.386  11.117  1.00  0.390          C  
ATOM    759  O   SER A  54       5.666  18.310  11.820  1.00  0.410          O  
ATOM    760  CB  SER A  54       8.340  18.125  10.594  1.00  0.540          C  
ATOM    761  OG  SER A  54       7.864  18.485   9.311  1.00  0.540          O  
ATOM    762  H   SER A  54       8.233  15.831   9.492  1.00  0.460          H  
ATOM    763  HA  SER A  54       7.821  16.810  12.202  1.00  0.470          H  
ATOM    764 1HB  SER A  54       8.270  18.980  11.266  1.00  0.650          H  
ATOM    765 2HB  SER A  54       9.389  17.841  10.531  1.00  0.650          H  
ATOM    766  HG  SER A  54       8.419  19.226   9.029  1.00  0.650          H  
ATOM    767  N   GLY A  55       5.309  16.784  10.216  1.00  0.370          N  
ATOM    768  CA  GLY A  55       3.913  17.139  10.018  1.00  0.380          C  
ATOM    769  C   GLY A  55       3.724  18.400   9.159  1.00  0.410          C  
ATOM    770  O   GLY A  55       2.595  18.828   8.918  1.00  0.450          O  
ATOM    771  H   GLY A  55       5.679  15.984   9.699  1.00  0.440          H  
ATOM    772 1HA  GLY A  55       3.417  16.304   9.541  1.00  0.460          H  
ATOM    773 2HA  GLY A  55       3.435  17.278  10.987  1.00  0.460          H  
ATOM    774  N   GLY A  56       4.828  18.987   8.676  1.00  0.430          N  
ATOM    775  CA  GLY A  56       4.802  20.232   7.904  1.00  0.490          C  
ATOM    776  C   GLY A  56       4.634  20.091   6.390  1.00  0.440          C  
ATOM    777  O   GLY A  56       4.727  21.082   5.665  1.00  0.500          O  
ATOM    778  H   GLY A  56       5.735  18.586   8.909  1.00  0.520          H  
ATOM    779 1HA  GLY A  56       3.997  20.858   8.289  1.00  0.590          H  
ATOM    780 2HA  GLY A  56       5.724  20.775   8.104  1.00  0.590          H  
ATOM    781  N   SER A  57       4.428  18.875   5.905  1.00  0.420          N  
ATOM    782  CA  SER A  57       4.293  18.628   4.471  1.00  0.400          C  
ATOM    783  C   SER A  57       3.519  17.363   4.161  1.00  0.360          C  
ATOM    784  O   SER A  57       3.795  16.282   4.705  1.00  0.350          O  
ATOM    785  CB  SER A  57       5.640  18.544   3.798  1.00  0.570          C  
ATOM    786  OG  SER A  57       5.475  18.229   2.443  1.00  0.570          O  
ATOM    787  H   SER A  57       4.347  18.109   6.556  1.00  0.500          H  
ATOM    788  HA  SER A  57       3.746  19.466   4.036  1.00  0.480          H  
ATOM    789 1HB  SER A  57       6.163  19.496   3.896  1.00  0.680          H  
ATOM    790 2HB  SER A  57       6.243  17.781   4.282  1.00  0.680          H  
ATOM    791  HG  SER A  57       6.355  18.227   2.060  1.00  0.680          H  
ATOM    792  N   THR A  58       2.548  17.494   3.258  1.00  0.360          N  
ATOM    793  CA  THR A  58       1.712  16.372   2.865  1.00  0.330          C  
ATOM    794  C   THR A  58       1.625  16.156   1.366  1.00  0.330          C  
ATOM    795  O   THR A  58       1.873  17.063   0.566  1.00  0.360          O  
ATOM    796  CB  THR A  58       0.276  16.573   3.370  1.00  0.470          C  
ATOM    797  OG1 THR A  58      -0.277  17.745   2.750  1.00  0.470          O  
ATOM    798  CG2 THR A  58       0.261  16.744   4.866  1.00  0.470          C  
ATOM    799  H   THR A  58       2.379  18.398   2.839  1.00  0.430          H  
ATOM    800  HA  THR A  58       2.124  15.470   3.302  1.00  0.400          H  
ATOM    801  HB  THR A  58      -0.325  15.703   3.096  1.00  0.570          H  
ATOM    802  HG1 THR A  58      -0.405  17.577   1.806  1.00  0.570          H  
ATOM    803 1HG2 THR A  58      -0.765  16.878   5.210  1.00  0.570          H  
ATOM    804 2HG2 THR A  58       0.682  15.861   5.317  1.00  0.570          H  
ATOM    805 3HG2 THR A  58       0.846  17.609   5.154  1.00  0.570          H  
ATOM    806  N   TYR A  59       1.200  14.947   1.011  1.00  0.310          N  
ATOM    807  CA  TYR A  59       0.960  14.531  -0.359  1.00  0.300          C  
ATOM    808  C   TYR A  59      -0.401  13.845  -0.436  1.00  0.290          C  
ATOM    809  O   TYR A  59      -0.780  13.119   0.489  1.00  0.260          O  
ATOM    810  CB  TYR A  59       2.040  13.541  -0.783  1.00  0.420          C  
ATOM    811  CG  TYR A  59       3.437  14.042  -0.645  1.00  0.420          C  
ATOM    812  CD1 TYR A  59       4.115  13.843   0.553  1.00  0.420          C  
ATOM    813  CD2 TYR A  59       4.056  14.685  -1.696  1.00  0.420          C  
ATOM    814  CE1 TYR A  59       5.406  14.290   0.690  1.00  0.420          C  
ATOM    815  CE2 TYR A  59       5.350  15.127  -1.563  1.00  0.420          C  
ATOM    816  CZ  TYR A  59       6.027  14.934  -0.378  1.00  0.420          C  
ATOM    817  OH  TYR A  59       7.327  15.373  -0.257  1.00  0.420          O  
ATOM    818  H   TYR A  59       1.076  14.269   1.764  1.00  0.370          H  
ATOM    819  HA  TYR A  59       0.953  15.404  -1.011  1.00  0.360          H  
ATOM    820 1HB  TYR A  59       1.947  12.635  -0.197  1.00  0.510          H  
ATOM    821 2HB  TYR A  59       1.890  13.281  -1.822  1.00  0.510          H  
ATOM    822  HD1 TYR A  59       3.623  13.337   1.384  1.00  0.510          H  
ATOM    823  HD2 TYR A  59       3.524  14.837  -2.633  1.00  0.510          H  
ATOM    824  HE1 TYR A  59       5.939  14.137   1.627  1.00  0.510          H  
ATOM    825  HE2 TYR A  59       5.840  15.629  -2.396  1.00  0.510          H  
ATOM    826  HH  TYR A  59       7.626  15.725  -1.099  1.00  0.510          H  
ATOM    827  N   TYR A  60      -1.120  14.014  -1.548  1.00  0.310          N  
ATOM    828  CA  TYR A  60      -2.401  13.317  -1.725  1.00  0.300          C  
ATOM    829  C   TYR A  60      -2.542  12.709  -3.095  1.00  0.320          C  
ATOM    830  O   TYR A  60      -1.947  13.201  -4.060  1.00  0.350          O  
ATOM    831  CB  TYR A  60      -3.573  14.260  -1.506  1.00  0.420          C  
ATOM    832  CG  TYR A  60      -3.609  14.836  -0.159  1.00  0.420          C  
ATOM    833  CD1 TYR A  60      -2.985  16.047   0.088  1.00  0.420          C  
ATOM    834  CD2 TYR A  60      -4.247  14.156   0.849  1.00  0.420          C  
ATOM    835  CE1 TYR A  60      -3.007  16.579   1.345  1.00  0.420          C  
ATOM    836  CE2 TYR A  60      -4.266  14.682   2.106  1.00  0.420          C  
ATOM    837  CZ  TYR A  60      -3.645  15.900   2.358  1.00  0.420          C  
ATOM    838  OH  TYR A  60      -3.665  16.442   3.627  1.00  0.420          O  
ATOM    839  H   TYR A  60      -0.777  14.622  -2.279  1.00  0.370          H  
ATOM    840  HA  TYR A  60      -2.465  12.502  -1.006  1.00  0.360          H  
ATOM    841 1HB  TYR A  60      -3.516  15.068  -2.219  1.00  0.510          H  
ATOM    842 2HB  TYR A  60      -4.510  13.730  -1.684  1.00  0.510          H  
ATOM    843  HD1 TYR A  60      -2.477  16.576  -0.720  1.00  0.510          H  
ATOM    844  HD2 TYR A  60      -4.734  13.201   0.645  1.00  0.510          H  
ATOM    845  HE1 TYR A  60      -2.523  17.531   1.542  1.00  0.510          H  
ATOM    846  HE2 TYR A  60      -4.770  14.141   2.899  1.00  0.510          H  
ATOM    847  HH  TYR A  60      -3.162  17.271   3.637  1.00  0.510          H  
ATOM    848  N   ALA A  61      -3.310  11.624  -3.177  1.00  0.310          N  
ATOM    849  CA  ALA A  61      -3.660  11.040  -4.461  1.00  0.350          C  
ATOM    850  C   ALA A  61      -4.676  11.947  -5.117  1.00  0.400          C  
ATOM    851  O   ALA A  61      -5.585  12.437  -4.445  1.00  0.400          O  
ATOM    852  CB  ALA A  61      -4.222   9.634  -4.300  1.00  0.470          C  
ATOM    853  H   ALA A  61      -3.695  11.219  -2.313  1.00  0.370          H  
ATOM    854  HA  ALA A  61      -2.770  11.004  -5.088  1.00  0.420          H  
ATOM    855 1HB  ALA A  61      -4.475   9.222  -5.274  1.00  0.570          H  
ATOM    856 2HB  ALA A  61      -3.495   9.005  -3.832  1.00  0.570          H  
ATOM    857 3HB  ALA A  61      -5.109   9.645  -3.685  1.00  0.570          H  
ATOM    858  N   ASP A  62      -4.652  12.046  -6.436  1.00  0.470          N  
ATOM    859  CA  ASP A  62      -5.642  12.861  -7.146  1.00  0.540          C  
ATOM    860  C   ASP A  62      -7.081  12.382  -6.911  1.00  0.540          C  
ATOM    861  O   ASP A  62      -8.036  13.135  -7.098  1.00  0.580          O  
ATOM    862  CB  ASP A  62      -5.325  12.898  -8.637  1.00  0.730          C  
ATOM    863  CG  ASP A  62      -4.081  13.776  -8.990  1.00  0.730          C  
ATOM    864  OD1 ASP A  62      -3.641  14.586  -8.178  1.00  0.730          O  
ATOM    865  OD2 ASP A  62      -3.575  13.602 -10.055  1.00  0.730          O  
ATOM    866  H   ASP A  62      -3.898  11.613  -6.959  1.00  0.560          H  
ATOM    867  HA  ASP A  62      -5.572  13.881  -6.770  1.00  0.650          H  
ATOM    868 1HB  ASP A  62      -5.150  11.884  -8.998  1.00  0.870          H  
ATOM    869 2HB  ASP A  62      -6.190  13.285  -9.176  1.00  0.870          H  
ATOM    870  N   SER A  63      -7.231  11.118  -6.519  1.00  0.510          N  
ATOM    871  CA  SER A  63      -8.515  10.497  -6.244  1.00  0.530          C  
ATOM    872  C   SER A  63      -9.138  10.906  -4.897  1.00  0.480          C  
ATOM    873  O   SER A  63     -10.310  10.588  -4.650  1.00  0.510          O  
ATOM    874  CB  SER A  63      -8.358   8.989  -6.289  1.00  0.730          C  
ATOM    875  OG  SER A  63      -7.530   8.535  -5.250  1.00  0.730          O  
ATOM    876  H   SER A  63      -6.406  10.555  -6.382  1.00  0.610          H  
ATOM    877  HA  SER A  63      -9.204  10.795  -7.037  1.00  0.640          H  
ATOM    878 1HB  SER A  63      -9.337   8.518  -6.203  1.00  0.880          H  
ATOM    879 2HB  SER A  63      -7.937   8.692  -7.247  1.00  0.880          H  
ATOM    880  HG  SER A  63      -7.555   7.544  -5.288  1.00  0.880          H  
ATOM    881  N   VAL A  64      -8.367  11.564  -4.009  1.00  0.430          N  
ATOM    882  CA  VAL A  64      -8.889  11.993  -2.708  1.00  0.400          C  
ATOM    883  C   VAL A  64      -8.546  13.460  -2.404  1.00  0.390          C  
ATOM    884  O   VAL A  64      -9.083  14.069  -1.469  1.00  0.390          O  
ATOM    885  CB  VAL A  64      -8.348  11.108  -1.578  1.00  0.570          C  
ATOM    886  CG1 VAL A  64      -8.778   9.645  -1.812  1.00  0.570          C  
ATOM    887  CG2 VAL A  64      -6.839  11.258  -1.448  1.00  0.570          C  
ATOM    888  H   VAL A  64      -7.417  11.815  -4.274  1.00  0.520          H  
ATOM    889  HA  VAL A  64      -9.973  11.897  -2.722  1.00  0.480          H  
ATOM    890  HB  VAL A  64      -8.799  11.421  -0.684  1.00  0.690          H  
ATOM    891 1HG1 VAL A  64      -8.451   9.023  -1.002  1.00  0.690          H  
ATOM    892 2HG1 VAL A  64      -9.868   9.603  -1.877  1.00  0.690          H  
ATOM    893 3HG1 VAL A  64      -8.346   9.271  -2.734  1.00  0.690          H  
ATOM    894 1HG2 VAL A  64      -6.494  10.656  -0.638  1.00  0.690          H  
ATOM    895 2HG2 VAL A  64      -6.365  10.942  -2.357  1.00  0.690          H  
ATOM    896 3HG2 VAL A  64      -6.571  12.291  -1.245  1.00  0.690          H  
ATOM    897  N   LYS A  65      -7.626  14.017  -3.179  1.00  0.410          N  
ATOM    898  CA  LYS A  65      -7.130  15.366  -2.975  1.00  0.420          C  
ATOM    899  C   LYS A  65      -8.263  16.383  -2.928  1.00  0.430          C  
ATOM    900  O   LYS A  65      -9.128  16.423  -3.801  1.00  0.460          O  
ATOM    901  CB  LYS A  65      -6.164  15.675  -4.106  1.00  0.580          C  
ATOM    902  CG  LYS A  65      -5.309  16.922  -4.001  1.00  0.580          C  
ATOM    903  CD  LYS A  65      -4.421  17.047  -5.274  1.00  0.580          C  
ATOM    904  CE  LYS A  65      -3.317  15.954  -5.350  1.00  0.580          C  
ATOM    905  NZ  LYS A  65      -2.461  16.105  -6.551  1.00  0.580          N  
ATOM    906  H   LYS A  65      -7.175  13.458  -3.904  1.00  0.490          H  
ATOM    907  HA  LYS A  65      -6.599  15.400  -2.023  1.00  0.500          H  
ATOM    908 1HB  LYS A  65      -5.503  14.843  -4.175  1.00  0.700          H  
ATOM    909 2HB  LYS A  65      -6.716  15.720  -5.045  1.00  0.700          H  
ATOM    910 1HG  LYS A  65      -5.950  17.803  -3.926  1.00  0.700          H  
ATOM    911 2HG  LYS A  65      -4.682  16.876  -3.117  1.00  0.700          H  
ATOM    912 1HD  LYS A  65      -5.052  16.946  -6.159  1.00  0.700          H  
ATOM    913 2HD  LYS A  65      -3.947  18.026  -5.297  1.00  0.700          H  
ATOM    914 1HE  LYS A  65      -2.692  16.011  -4.462  1.00  0.700          H  
ATOM    915 2HE  LYS A  65      -3.760  14.971  -5.406  1.00  0.700          H  
ATOM    916 1HZ  LYS A  65      -1.781  15.362  -6.562  1.00  0.700          H  
ATOM    917 2HZ  LYS A  65      -3.048  16.016  -7.400  1.00  0.700          H  
ATOM    918 3HZ  LYS A  65      -2.000  16.990  -6.555  1.00  0.700          H  
ATOM    919  N   GLY A  66      -8.259  17.211  -1.887  1.00  0.440          N  
ATOM    920  CA  GLY A  66      -9.281  18.237  -1.698  1.00  0.470          C  
ATOM    921  C   GLY A  66     -10.462  17.756  -0.850  1.00  0.460          C  
ATOM    922  O   GLY A  66     -11.300  18.557  -0.434  1.00  0.490          O  
ATOM    923  H   GLY A  66      -7.517  17.131  -1.204  1.00  0.530          H  
ATOM    924 1HA  GLY A  66      -8.829  19.108  -1.224  1.00  0.560          H  
ATOM    925 2HA  GLY A  66      -9.645  18.563  -2.672  1.00  0.560          H  
ATOM    926  N   ARG A  67     -10.525  16.451  -0.588  1.00  0.430          N  
ATOM    927  CA  ARG A  67     -11.590  15.859   0.208  1.00  0.460          C  
ATOM    928  C   ARG A  67     -11.003  15.249   1.468  1.00  0.430          C  
ATOM    929  O   ARG A  67     -11.534  15.414   2.571  1.00  0.450          O  
ATOM    930  CB  ARG A  67     -12.298  14.796  -0.615  1.00  0.630          C  
ATOM    931  CG  ARG A  67     -13.116  15.362  -1.742  1.00  0.630          C  
ATOM    932  CD  ARG A  67     -13.938  14.338  -2.442  1.00  0.630          C  
ATOM    933  NE  ARG A  67     -13.090  13.394  -3.207  1.00  0.630          N  
ATOM    934  CZ  ARG A  67     -12.612  13.631  -4.464  1.00  0.630          C  
ATOM    935  NH1 ARG A  67     -12.871  14.772  -5.075  1.00  0.630          N  
ATOM    936  NH2 ARG A  67     -11.880  12.732  -5.095  1.00  0.630          N  
ATOM    937  H   ARG A  67      -9.810  15.829  -0.965  1.00  0.520          H  
ATOM    938  HA  ARG A  67     -12.304  16.632   0.489  1.00  0.550          H  
ATOM    939 1HB  ARG A  67     -11.574  14.105  -1.036  1.00  0.760          H  
ATOM    940 2HB  ARG A  67     -12.969  14.221   0.029  1.00  0.760          H  
ATOM    941 1HG  ARG A  67     -13.787  16.121  -1.343  1.00  0.760          H  
ATOM    942 2HG  ARG A  67     -12.439  15.823  -2.461  1.00  0.760          H  
ATOM    943 1HD  ARG A  67     -14.500  13.762  -1.696  1.00  0.760          H  
ATOM    944 2HD  ARG A  67     -14.639  14.816  -3.120  1.00  0.760          H  
ATOM    945  HE  ARG A  67     -12.872  12.498  -2.777  1.00  0.760          H  
ATOM    946 1HH1 ARG A  67     -13.421  15.483  -4.620  1.00  0.760          H  
ATOM    947 2HH1 ARG A  67     -12.502  14.941  -6.002  1.00  0.760          H  
ATOM    948 1HH2 ARG A  67     -11.636  11.827  -4.668  1.00  0.760          H  
ATOM    949 2HH2 ARG A  67     -11.526  12.929  -6.017  1.00  0.760          H  
ATOM    950  N   PHE A  68      -9.868  14.572   1.315  1.00  0.400          N  
ATOM    951  CA  PHE A  68      -9.239  13.945   2.463  1.00  0.380          C  
ATOM    952  C   PHE A  68      -8.060  14.785   2.947  1.00  0.360          C  
ATOM    953  O   PHE A  68      -7.341  15.383   2.143  1.00  0.370          O  
ATOM    954  CB  PHE A  68      -8.728  12.545   2.138  1.00  0.540          C  
ATOM    955  CG  PHE A  68      -9.767  11.452   1.800  1.00  0.540          C  
ATOM    956  CD1 PHE A  68     -11.124  11.683   1.525  1.00  0.540          C  
ATOM    957  CD2 PHE A  68      -9.331  10.161   1.744  1.00  0.540          C  
ATOM    958  CE1 PHE A  68     -11.959  10.646   1.201  1.00  0.540          C  
ATOM    959  CE2 PHE A  68     -10.164   9.125   1.421  1.00  0.540          C  
ATOM    960  CZ  PHE A  68     -11.475   9.366   1.148  1.00  0.540          C  
ATOM    961  H   PHE A  68      -9.481  14.444   0.380  1.00  0.480          H  
ATOM    962  HA  PHE A  68      -9.964  13.878   3.267  1.00  0.460          H  
ATOM    963 1HB  PHE A  68      -8.031  12.616   1.303  1.00  0.650          H  
ATOM    964 2HB  PHE A  68      -8.161  12.204   2.988  1.00  0.650          H  
ATOM    965  HD1 PHE A  68     -11.541  12.665   1.561  1.00  0.650          H  
ATOM    966  HD2 PHE A  68      -8.305   9.977   1.958  1.00  0.650          H  
ATOM    967  HE1 PHE A  68     -13.015  10.839   0.983  1.00  0.650          H  
ATOM    968  HE2 PHE A  68      -9.785   8.115   1.377  1.00  0.650          H  
ATOM    969  HZ  PHE A  68     -12.136   8.542   0.889  1.00  0.650          H  
ATOM    970  N   THR A  69      -7.858  14.804   4.265  1.00  0.330          N  
ATOM    971  CA  THR A  69      -6.711  15.468   4.898  1.00  0.310          C  
ATOM    972  C   THR A  69      -5.904  14.519   5.794  1.00  0.290          C  
ATOM    973  O   THR A  69      -6.448  13.751   6.596  1.00  0.290          O  
ATOM    974  CB  THR A  69      -7.132  16.725   5.704  1.00  0.440          C  
ATOM    975  OG1 THR A  69      -7.729  17.680   4.820  1.00  0.440          O  
ATOM    976  CG2 THR A  69      -5.916  17.373   6.393  1.00  0.440          C  
ATOM    977  H   THR A  69      -8.551  14.334   4.851  1.00  0.400          H  
ATOM    978  HA  THR A  69      -6.054  15.817   4.109  1.00  0.370          H  
ATOM    979  HB  THR A  69      -7.854  16.449   6.452  1.00  0.530          H  
ATOM    980  HG1 THR A  69      -8.549  17.315   4.474  1.00  0.530          H  
ATOM    981 1HG2 THR A  69      -6.247  18.254   6.938  1.00  0.530          H  
ATOM    982 2HG2 THR A  69      -5.452  16.684   7.095  1.00  0.530          H  
ATOM    983 3HG2 THR A  69      -5.186  17.667   5.641  1.00  0.530          H  
ATOM    984  N   ILE A  70      -4.582  14.570   5.669  1.00  0.280          N  
ATOM    985  CA  ILE A  70      -3.725  13.724   6.501  1.00  0.300          C  
ATOM    986  C   ILE A  70      -3.032  14.593   7.534  1.00  0.280          C  
ATOM    987  O   ILE A  70      -2.552  15.686   7.223  1.00  0.280          O  
ATOM    988  CB  ILE A  70      -2.671  12.927   5.678  1.00  0.410          C  
ATOM    989  CG1 ILE A  70      -1.900  11.917   6.623  1.00  0.410          C  
ATOM    990  CG2 ILE A  70      -1.705  13.836   4.970  1.00  0.410          C  
ATOM    991  CD1 ILE A  70      -1.017  10.880   5.899  1.00  0.410          C  
ATOM    992  H   ILE A  70      -4.182  15.224   4.997  1.00  0.340          H  
ATOM    993  HA  ILE A  70      -4.344  13.003   7.035  1.00  0.360          H  
ATOM    994  HB  ILE A  70      -3.197  12.347   4.946  1.00  0.490          H  
ATOM    995 1HG1 ILE A  70      -1.267  12.471   7.313  1.00  0.490          H  
ATOM    996 2HG1 ILE A  70      -2.649  11.373   7.206  1.00  0.490          H  
ATOM    997 1HG2 ILE A  70      -1.007  13.264   4.375  1.00  0.490          H  
ATOM    998 2HG2 ILE A  70      -2.240  14.490   4.326  1.00  0.490          H  
ATOM    999 3HG2 ILE A  70      -1.159  14.414   5.688  1.00  0.490          H  
ATOM   1000 1HD1 ILE A  70      -0.553  10.221   6.625  1.00  0.490          H  
ATOM   1001 2HD1 ILE A  70      -1.579  10.291   5.209  1.00  0.490          H  
ATOM   1002 3HD1 ILE A  70      -0.274  11.387   5.370  1.00  0.490          H  
ATOM   1003  N   SER A  71      -3.001  14.114   8.767  1.00  0.260          N  
ATOM   1004  CA  SER A  71      -2.349  14.855   9.839  1.00  0.250          C  
ATOM   1005  C   SER A  71      -1.733  13.905  10.846  1.00  0.240          C  
ATOM   1006  O   SER A  71      -2.031  12.707  10.856  1.00  0.270          O  
ATOM   1007  CB  SER A  71      -3.317  15.798  10.529  1.00  0.350          C  
ATOM   1008  OG  SER A  71      -4.298  15.106  11.234  1.00  0.350          O  
ATOM   1009  H   SER A  71      -3.446  13.208   8.949  1.00  0.310          H  
ATOM   1010  HA  SER A  71      -1.557  15.462   9.410  1.00  0.300          H  
ATOM   1011 1HB  SER A  71      -2.768  16.445  11.209  1.00  0.420          H  
ATOM   1012 2HB  SER A  71      -3.788  16.435   9.781  1.00  0.420          H  
ATOM   1013  HG  SER A  71      -4.846  15.778  11.648  1.00  0.420          H  
ATOM   1014  N   ARG A  72      -0.846  14.425  11.683  1.00  0.240          N  
ATOM   1015  CA  ARG A  72      -0.209  13.602  12.698  1.00  0.250          C  
ATOM   1016  C   ARG A  72       0.070  14.405  13.949  1.00  0.280          C  
ATOM   1017  O   ARG A  72       0.398  15.591  13.869  1.00  0.300          O  
ATOM   1018  CB  ARG A  72       1.087  13.025  12.162  1.00  0.350          C  
ATOM   1019  CG  ARG A  72       2.146  14.047  11.790  1.00  0.350          C  
ATOM   1020  CD  ARG A  72       3.305  13.400  11.154  1.00  0.350          C  
ATOM   1021  NE  ARG A  72       4.096  12.665  12.098  1.00  0.350          N  
ATOM   1022  CZ  ARG A  72       4.947  11.669  11.821  1.00  0.350          C  
ATOM   1023  NH1 ARG A  72       5.122  11.196  10.604  1.00  0.350          N  
ATOM   1024  NH2 ARG A  72       5.617  11.199  12.827  1.00  0.350          N  
ATOM   1025  H   ARG A  72      -0.632  15.413  11.631  1.00  0.290          H  
ATOM   1026  HA  ARG A  72      -0.878  12.780  12.960  1.00  0.300          H  
ATOM   1027 1HB  ARG A  72       1.504  12.354  12.883  1.00  0.420          H  
ATOM   1028 2HB  ARG A  72       0.880  12.449  11.270  1.00  0.420          H  
ATOM   1029 1HG  ARG A  72       1.742  14.796  11.130  1.00  0.420          H  
ATOM   1030 2HG  ARG A  72       2.517  14.531  12.693  1.00  0.420          H  
ATOM   1031 1HD  ARG A  72       2.959  12.721  10.393  1.00  0.420          H  
ATOM   1032 2HD  ARG A  72       3.938  14.156  10.705  1.00  0.420          H  
ATOM   1033  HE  ARG A  72       4.095  12.970  13.074  1.00  0.420          H  
ATOM   1034 1HH1 ARG A  72       4.604  11.568   9.825  1.00  0.420          H  
ATOM   1035 2HH1 ARG A  72       5.842  10.465  10.445  1.00  0.420          H  
ATOM   1036 1HH2 ARG A  72       5.467  11.645  13.733  1.00  0.420          H  
ATOM   1037 2HH2 ARG A  72       6.304  10.432  12.724  1.00  0.420          H  
ATOM   1038  N   ASP A  73      -0.044  13.754  15.100  1.00  0.300          N  
ATOM   1039  CA  ASP A  73       0.265  14.397  16.367  1.00  0.340          C  
ATOM   1040  C   ASP A  73       1.408  13.651  17.057  1.00  0.340          C  
ATOM   1041  O   ASP A  73       1.245  12.541  17.604  1.00  0.350          O  
ATOM   1042  CB  ASP A  73      -0.979  14.520  17.250  1.00  0.460          C  
ATOM   1043  CG  ASP A  73      -0.733  15.316  18.556  1.00  0.460          C  
ATOM   1044  OD1 ASP A  73       0.433  15.483  18.935  1.00  0.460          O  
ATOM   1045  OD2 ASP A  73      -1.714  15.776  19.166  1.00  0.460          O  
ATOM   1046  H   ASP A  73      -0.337  12.772  15.079  1.00  0.360          H  
ATOM   1047  HA  ASP A  73       0.610  15.410  16.163  1.00  0.410          H  
ATOM   1048 1HB  ASP A  73      -1.770  15.017  16.685  1.00  0.550          H  
ATOM   1049 2HB  ASP A  73      -1.340  13.521  17.509  1.00  0.550          H  
ATOM   1050  N   ASN A  74       2.586  14.262  17.011  1.00  0.360          N  
ATOM   1051  CA  ASN A  74       3.795  13.632  17.514  1.00  0.370          C  
ATOM   1052  C   ASN A  74       3.836  13.549  19.036  1.00  0.400          C  
ATOM   1053  O   ASN A  74       4.700  12.872  19.592  1.00  0.470          O  
ATOM   1054  CB  ASN A  74       5.029  14.332  16.971  1.00  0.510          C  
ATOM   1055  CG  ASN A  74       5.271  14.049  15.483  1.00  0.510          C  
ATOM   1056  OD1 ASN A  74       4.743  13.068  14.944  1.00  0.510          O  
ATOM   1057  ND2 ASN A  74       6.068  14.877  14.844  1.00  0.510          N  
ATOM   1058  H   ASN A  74       2.636  15.180  16.584  1.00  0.430          H  
ATOM   1059  HA  ASN A  74       3.807  12.608  17.154  1.00  0.440          H  
ATOM   1060 1HB  ASN A  74       4.925  15.407  17.112  1.00  0.620          H  
ATOM   1061 2HB  ASN A  74       5.904  14.011  17.537  1.00  0.620          H  
ATOM   1062 1HD2 ASN A  74       6.306  14.734  13.854  1.00  0.620          H  
ATOM   1063 2HD2 ASN A  74       6.472  15.652  15.327  1.00  0.620          H  
ATOM   1064  N   SER A  75       2.916  14.236  19.726  1.00  0.400          N  
ATOM   1065  CA  SER A  75       2.882  14.170  21.185  1.00  0.440          C  
ATOM   1066  C   SER A  75       2.018  12.992  21.642  1.00  0.450          C  
ATOM   1067  O   SER A  75       1.968  12.666  22.832  1.00  0.560          O  
ATOM   1068  CB  SER A  75       2.362  15.467  21.791  1.00  0.600          C  
ATOM   1069  OG  SER A  75       0.989  15.636  21.563  1.00  0.600          O  
ATOM   1070  H   SER A  75       2.189  14.781  19.241  1.00  0.480          H  
ATOM   1071  HA  SER A  75       3.897  14.007  21.549  1.00  0.530          H  
ATOM   1072 1HB  SER A  75       2.553  15.460  22.864  1.00  0.720          H  
ATOM   1073 2HB  SER A  75       2.909  16.307  21.369  1.00  0.720          H  
ATOM   1074  HG  SER A  75       0.880  15.804  20.604  1.00  0.720          H  
ATOM   1075  N   LYS A  76       1.306  12.371  20.686  1.00  0.410          N  
ATOM   1076  CA  LYS A  76       0.390  11.273  20.953  1.00  0.430          C  
ATOM   1077  C   LYS A  76       0.804  10.005  20.218  1.00  0.400          C  
ATOM   1078  O   LYS A  76       0.247   8.934  20.466  1.00  0.410          O  
ATOM   1079  CB  LYS A  76      -1.030  11.647  20.536  1.00  0.590          C  
ATOM   1080  CG  LYS A  76      -1.629  12.807  21.314  1.00  0.590          C  
ATOM   1081  CD  LYS A  76      -3.060  13.095  20.860  1.00  0.590          C  
ATOM   1082  CE  LYS A  76      -3.676  14.265  21.629  1.00  0.590          C  
ATOM   1083  NZ  LYS A  76      -3.095  15.584  21.198  1.00  0.590          N  
ATOM   1084  H   LYS A  76       1.404  12.653  19.713  1.00  0.490          H  
ATOM   1085  HA  LYS A  76       0.405  11.059  22.021  1.00  0.520          H  
ATOM   1086 1HB  LYS A  76      -1.027  11.926  19.479  1.00  0.710          H  
ATOM   1087 2HB  LYS A  76      -1.684  10.784  20.644  1.00  0.710          H  
ATOM   1088 1HG  LYS A  76      -1.622  12.571  22.378  1.00  0.710          H  
ATOM   1089 2HG  LYS A  76      -1.014  13.692  21.154  1.00  0.710          H  
ATOM   1090 1HD  LYS A  76      -3.047  13.354  19.799  1.00  0.710          H  
ATOM   1091 2HD  LYS A  76      -3.678  12.210  20.995  1.00  0.710          H  
ATOM   1092 1HE  LYS A  76      -4.750  14.279  21.457  1.00  0.710          H  
ATOM   1093 2HE  LYS A  76      -3.489  14.131  22.694  1.00  0.710          H  
ATOM   1094 1HZ  LYS A  76      -3.511  16.333  21.713  1.00  0.710          H  
ATOM   1095 2HZ  LYS A  76      -2.092  15.599  21.348  1.00  0.710          H  
ATOM   1096 3HZ  LYS A  76      -3.267  15.733  20.192  1.00  0.710          H  
ATOM   1097  N   ASN A  77       1.758  10.133  19.288  1.00  0.390          N  
ATOM   1098  CA  ASN A  77       2.203   9.049  18.423  1.00  0.370          C  
ATOM   1099  C   ASN A  77       1.022   8.520  17.628  1.00  0.330          C  
ATOM   1100  O   ASN A  77       0.844   7.313  17.445  1.00  0.340          O  
ATOM   1101  CB  ASN A  77       2.876   7.940  19.218  1.00  0.530          C  
ATOM   1102  CG  ASN A  77       4.092   8.415  19.946  1.00  0.530          C  
ATOM   1103  OD1 ASN A  77       4.881   9.224  19.440  1.00  0.530          O  
ATOM   1104  ND2 ASN A  77       4.268   7.920  21.145  1.00  0.530          N  
ATOM   1105  H   ASN A  77       2.148  11.053  19.102  1.00  0.470          H  
ATOM   1106  HA  ASN A  77       2.919   9.454  17.732  1.00  0.440          H  
ATOM   1107 1HB  ASN A  77       2.183   7.499  19.929  1.00  0.630          H  
ATOM   1108 2HB  ASN A  77       3.177   7.144  18.542  1.00  0.630          H  
ATOM   1109 1HD2 ASN A  77       5.058   8.197  21.691  1.00  0.630          H  
ATOM   1110 2HD2 ASN A  77       3.605   7.267  21.517  1.00  0.630          H  
ATOM   1111  N   THR A  78       0.184   9.450  17.168  1.00  0.320          N  
ATOM   1112  CA  THR A  78      -1.002   9.054  16.423  1.00  0.300          C  
ATOM   1113  C   THR A  78      -1.116   9.706  15.045  1.00  0.260          C  
ATOM   1114  O   THR A  78      -0.921  10.917  14.865  1.00  0.290          O  
ATOM   1115  CB  THR A  78      -2.274   9.334  17.259  1.00  0.430          C  
ATOM   1116  OG1 THR A  78      -2.201   8.598  18.498  1.00  0.430          O  
ATOM   1117  CG2 THR A  78      -3.546   8.871  16.501  1.00  0.430          C  
ATOM   1118  H   THR A  78       0.404  10.435  17.338  1.00  0.380          H  
ATOM   1119  HA  THR A  78      -0.949   7.983  16.267  1.00  0.360          H  
ATOM   1120  HB  THR A  78      -2.340  10.397  17.475  1.00  0.510          H  
ATOM   1121  HG1 THR A  78      -1.428   8.898  19.012  1.00  0.510          H  
ATOM   1122 1HG2 THR A  78      -4.416   9.068  17.117  1.00  0.510          H  
ATOM   1123 2HG2 THR A  78      -3.651   9.403  15.562  1.00  0.510          H  
ATOM   1124 3HG2 THR A  78      -3.491   7.813  16.301  1.00  0.510          H  
ATOM   1125  N   LEU A  79      -1.425   8.865  14.057  1.00  0.270          N  
ATOM   1126  CA  LEU A  79      -1.648   9.307  12.680  1.00  0.250          C  
ATOM   1127  C   LEU A  79      -3.154   9.400  12.437  1.00  0.260          C  
ATOM   1128  O   LEU A  79      -3.919   8.523  12.860  1.00  0.280          O  
ATOM   1129  CB  LEU A  79      -1.029   8.329  11.655  1.00  0.360          C  
ATOM   1130  CG  LEU A  79      -1.125   8.735  10.155  1.00  0.360          C  
ATOM   1131  CD1 LEU A  79      -0.198   9.889   9.906  1.00  0.360          C  
ATOM   1132  CD2 LEU A  79      -0.854   7.529   9.260  1.00  0.360          C  
ATOM   1133  H   LEU A  79      -1.543   7.881  14.323  1.00  0.320          H  
ATOM   1134  HA  LEU A  79      -1.219  10.296  12.559  1.00  0.300          H  
ATOM   1135 1HB  LEU A  79       0.026   8.218  11.887  1.00  0.430          H  
ATOM   1136 2HB  LEU A  79      -1.471   7.386  11.751  1.00  0.430          H  
ATOM   1137  HG  LEU A  79      -2.109   9.088   9.932  1.00  0.430          H  
ATOM   1138 1HD1 LEU A  79      -0.273  10.190   8.873  1.00  0.430          H  
ATOM   1139 2HD1 LEU A  79      -0.471  10.722  10.526  1.00  0.430          H  
ATOM   1140 3HD1 LEU A  79       0.796   9.603  10.133  1.00  0.430          H  
ATOM   1141 1HD2 LEU A  79      -0.931   7.819   8.209  1.00  0.430          H  
ATOM   1142 2HD2 LEU A  79       0.099   7.137   9.443  1.00  0.430          H  
ATOM   1143 3HD2 LEU A  79      -1.593   6.764   9.466  1.00  0.430          H  
ATOM   1144  N   TYR A  80      -3.601  10.443  11.743  1.00  0.260          N  
ATOM   1145  CA  TYR A  80      -5.026  10.587  11.490  1.00  0.270          C  
ATOM   1146  C   TYR A  80      -5.357  10.728  10.008  1.00  0.260          C  
ATOM   1147  O   TYR A  80      -4.548  11.232   9.211  1.00  0.250          O  
ATOM   1148  CB  TYR A  80      -5.534  11.842  12.180  1.00  0.370          C  
ATOM   1149  CG  TYR A  80      -5.248  11.913  13.638  1.00  0.370          C  
ATOM   1150  CD1 TYR A  80      -4.073  12.536  14.042  1.00  0.370          C  
ATOM   1151  CD2 TYR A  80      -6.122  11.392  14.572  1.00  0.370          C  
ATOM   1152  CE1 TYR A  80      -3.773  12.649  15.361  1.00  0.370          C  
ATOM   1153  CE2 TYR A  80      -5.815  11.509  15.917  1.00  0.370          C  
ATOM   1154  CZ  TYR A  80      -4.638  12.146  16.307  1.00  0.370          C  
ATOM   1155  OH  TYR A  80      -4.325  12.280  17.641  1.00  0.370          O  
ATOM   1156  H   TYR A  80      -2.973  11.186  11.424  1.00  0.310          H  
ATOM   1157  HA  TYR A  80      -5.544   9.713  11.871  1.00  0.320          H  
ATOM   1158 1HB  TYR A  80      -5.087  12.711  11.705  1.00  0.450          H  
ATOM   1159 2HB  TYR A  80      -6.613  11.915  12.041  1.00  0.450          H  
ATOM   1160  HD1 TYR A  80      -3.390  12.941  13.295  1.00  0.450          H  
ATOM   1161  HD2 TYR A  80      -7.044  10.899  14.251  1.00  0.450          H  
ATOM   1162  HE1 TYR A  80      -2.859  13.136  15.660  1.00  0.450          H  
ATOM   1163  HE2 TYR A  80      -6.495  11.108  16.667  1.00  0.450          H  
ATOM   1164  HH  TYR A  80      -4.975  11.813  18.170  1.00  0.450          H  
ATOM   1165  N   LEU A  81      -6.581  10.327   9.649  1.00  0.270          N  
ATOM   1166  CA  LEU A  81      -7.083  10.604   8.296  1.00  0.280          C  
ATOM   1167  C   LEU A  81      -8.483  11.179   8.398  1.00  0.300          C  
ATOM   1168  O   LEU A  81      -9.401  10.532   8.907  1.00  0.320          O  
ATOM   1169  CB  LEU A  81      -7.141   9.353   7.391  1.00  0.390          C  
ATOM   1170  CG  LEU A  81      -7.661   9.549   5.914  1.00  0.390          C  
ATOM   1171  CD1 LEU A  81      -6.698  10.455   5.118  1.00  0.390          C  
ATOM   1172  CD2 LEU A  81      -7.787   8.176   5.226  1.00  0.390          C  
ATOM   1173  H   LEU A  81      -7.160   9.874  10.364  1.00  0.320          H  
ATOM   1174  HA  LEU A  81      -6.442  11.354   7.836  1.00  0.340          H  
ATOM   1175 1HB  LEU A  81      -6.187   8.967   7.304  1.00  0.470          H  
ATOM   1176 2HB  LEU A  81      -7.769   8.611   7.863  1.00  0.470          H  
ATOM   1177  HG  LEU A  81      -8.613  10.032   5.934  1.00  0.470          H  
ATOM   1178 1HD1 LEU A  81      -7.070  10.572   4.113  1.00  0.470          H  
ATOM   1179 2HD1 LEU A  81      -6.620  11.428   5.580  1.00  0.470          H  
ATOM   1180 3HD1 LEU A  81      -5.715   9.991   5.085  1.00  0.470          H  
ATOM   1181 1HD2 LEU A  81      -8.156   8.311   4.210  1.00  0.470          H  
ATOM   1182 2HD2 LEU A  81      -6.815   7.689   5.198  1.00  0.470          H  
ATOM   1183 3HD2 LEU A  81      -8.485   7.559   5.773  1.00  0.470          H  
ATOM   1184  N   GLN A  82      -8.646  12.404   7.922  1.00  0.310          N  
ATOM   1185  CA  GLN A  82      -9.932  13.086   7.955  1.00  0.340          C  
ATOM   1186  C   GLN A  82     -10.579  12.998   6.592  1.00  0.360          C  
ATOM   1187  O   GLN A  82     -10.091  13.599   5.633  1.00  0.370          O  
ATOM   1188  CB  GLN A  82      -9.733  14.554   8.347  1.00  0.460          C  
ATOM   1189  CG  GLN A  82     -10.994  15.444   8.351  1.00  0.460          C  
ATOM   1190  CD  GLN A  82     -11.973  15.125   9.464  1.00  0.460          C  
ATOM   1191  OE1 GLN A  82     -11.556  14.928  10.615  1.00  0.460          O  
ATOM   1192  NE2 GLN A  82     -13.267  15.109   9.154  1.00  0.460          N  
ATOM   1193  H   GLN A  82      -7.836  12.881   7.515  1.00  0.370          H  
ATOM   1194  HA  GLN A  82     -10.581  12.596   8.680  1.00  0.410          H  
ATOM   1195 1HB  GLN A  82      -9.299  14.596   9.347  1.00  0.560          H  
ATOM   1196 2HB  GLN A  82      -9.015  14.995   7.678  1.00  0.560          H  
ATOM   1197 1HG  GLN A  82     -10.681  16.480   8.463  1.00  0.560          H  
ATOM   1198 2HG  GLN A  82     -11.516  15.320   7.399  1.00  0.560          H  
ATOM   1199 1HE2 GLN A  82     -13.951  14.916   9.858  1.00  0.560          H  
ATOM   1200 2HE2 GLN A  82     -13.585  15.319   8.206  1.00  0.560          H  
ATOM   1201  N   MET A  83     -11.661  12.243   6.470  1.00  0.390          N  
ATOM   1202  CA  MET A  83     -12.270  12.097   5.162  1.00  0.440          C  
ATOM   1203  C   MET A  83     -13.600  12.813   5.071  1.00  0.470          C  
ATOM   1204  O   MET A  83     -14.552  12.449   5.769  1.00  0.500          O  
ATOM   1205  CB  MET A  83     -12.471  10.640   4.885  1.00  0.600          C  
ATOM   1206  CG  MET A  83     -11.217   9.864   4.913  1.00  0.600          C  
ATOM   1207  SD  MET A  83     -11.428   8.138   4.588  1.00  0.600          S  
ATOM   1208  CE  MET A  83     -11.941   7.633   6.168  1.00  0.600          C  
ATOM   1209  H   MET A  83     -12.052  11.735   7.271  1.00  0.470          H  
ATOM   1210  HA  MET A  83     -11.613  12.521   4.409  1.00  0.530          H  
ATOM   1211 1HB  MET A  83     -13.159  10.232   5.607  1.00  0.720          H  
ATOM   1212 2HB  MET A  83     -12.899  10.554   3.918  1.00  0.720          H  
ATOM   1213 1HG  MET A  83     -10.499  10.277   4.244  1.00  0.720          H  
ATOM   1214 2HG  MET A  83     -10.824   9.954   5.917  1.00  0.720          H  
ATOM   1215 1HE  MET A  83     -12.099   6.583   6.158  1.00  0.720          H  
ATOM   1216 2HE  MET A  83     -11.168   7.882   6.883  1.00  0.720          H  
ATOM   1217 3HE  MET A  83     -12.857   8.139   6.442  1.00  0.720          H  
ATOM   1218  N   ASN A  84     -13.675  13.843   4.225  1.00  0.470          N  
ATOM   1219  CA  ASN A  84     -14.895  14.622   4.085  1.00  0.500          C  
ATOM   1220  C   ASN A  84     -15.621  14.319   2.781  1.00  0.510          C  
ATOM   1221  O   ASN A  84     -15.013  13.830   1.825  1.00  0.520          O  
ATOM   1222  CB  ASN A  84     -14.568  16.087   4.212  1.00  0.690          C  
ATOM   1223  CG  ASN A  84     -13.998  16.384   5.569  1.00  0.690          C  
ATOM   1224  OD1 ASN A  84     -14.474  15.851   6.592  1.00  0.690          O  
ATOM   1225  ND2 ASN A  84     -12.997  17.225   5.597  1.00  0.690          N  
ATOM   1226  H   ASN A  84     -12.857  14.152   3.686  1.00  0.560          H  
ATOM   1227  HA  ASN A  84     -15.575  14.352   4.891  1.00  0.600          H  
ATOM   1228 1HB  ASN A  84     -13.844  16.374   3.446  1.00  0.830          H  
ATOM   1229 2HB  ASN A  84     -15.467  16.685   4.060  1.00  0.830          H  
ATOM   1230 1HD2 ASN A  84     -12.570  17.479   6.463  1.00  0.830          H  
ATOM   1231 2HD2 ASN A  84     -12.655  17.621   4.743  1.00  0.830          H  
ATOM   1232  N   SER A  85     -16.928  14.595   2.752  1.00  0.530          N  
ATOM   1233  CA  SER A  85     -17.758  14.430   1.556  1.00  0.560          C  
ATOM   1234  C   SER A  85     -17.579  13.046   0.950  1.00  0.570          C  
ATOM   1235  O   SER A  85     -17.413  12.900  -0.266  1.00  0.600          O  
ATOM   1236  CB  SER A  85     -17.433  15.499   0.524  1.00  0.770          C  
ATOM   1237  OG  SER A  85     -17.684  16.791   1.025  1.00  0.770          O  
ATOM   1238  H   SER A  85     -17.377  14.950   3.586  1.00  0.640          H  
ATOM   1239  HA  SER A  85     -18.802  14.538   1.852  1.00  0.670          H  
ATOM   1240 1HB  SER A  85     -16.386  15.417   0.223  1.00  0.930          H  
ATOM   1241 2HB  SER A  85     -18.038  15.331  -0.366  1.00  0.930          H  
ATOM   1242  HG  SER A  85     -17.463  17.396   0.313  1.00  0.930          H  
ATOM   1243  N   LEU A  86     -17.623  12.037   1.810  1.00  0.580          N  
ATOM   1244  CA  LEU A  86     -17.441  10.651   1.412  1.00  0.600          C  
ATOM   1245  C   LEU A  86     -18.464  10.132   0.421  1.00  0.610          C  
ATOM   1246  O   LEU A  86     -19.673  10.367   0.525  1.00  0.620          O  
ATOM   1247  CB  LEU A  86     -17.369   9.761   2.666  1.00  0.830          C  
ATOM   1248  CG  LEU A  86     -16.004   9.780   3.459  1.00  0.830          C  
ATOM   1249  CD1 LEU A  86     -16.144   9.122   4.817  1.00  0.830          C  
ATOM   1250  CD2 LEU A  86     -14.984   8.955   2.667  1.00  0.830          C  
ATOM   1251  H   LEU A  86     -17.810  12.274   2.788  1.00  0.700          H  
ATOM   1252  HA  LEU A  86     -16.481  10.591   0.908  1.00  0.720          H  
ATOM   1253 1HB  LEU A  86     -18.147  10.094   3.347  1.00  1.000          H  
ATOM   1254 2HB  LEU A  86     -17.583   8.767   2.376  1.00  1.000          H  
ATOM   1255  HG  LEU A  86     -15.658  10.812   3.590  1.00  1.000          H  
ATOM   1256 1HD1 LEU A  86     -15.188   9.132   5.321  1.00  1.000          H  
ATOM   1257 2HD1 LEU A  86     -16.853   9.666   5.411  1.00  1.000          H  
ATOM   1258 3HD1 LEU A  86     -16.474   8.098   4.698  1.00  1.000          H  
ATOM   1259 1HD2 LEU A  86     -14.048   8.914   3.173  1.00  1.000          H  
ATOM   1260 2HD2 LEU A  86     -15.348   7.942   2.558  1.00  1.000          H  
ATOM   1261 3HD2 LEU A  86     -14.827   9.381   1.686  1.00  1.000          H  
ATOM   1262  N   ARG A  87     -17.959   9.405  -0.572  1.00  0.630          N  
ATOM   1263  CA  ARG A  87     -18.759   8.800  -1.626  1.00  0.650          C  
ATOM   1264  C   ARG A  87     -18.822   7.285  -1.505  1.00  0.640          C  
ATOM   1265  O   ARG A  87     -17.987   6.658  -0.866  1.00  0.600          O  
ATOM   1266  CB  ARG A  87     -18.192   9.172  -2.982  1.00  0.900          C  
ATOM   1267  CG  ARG A  87     -18.280  10.636  -3.341  1.00  0.900          C  
ATOM   1268  CD  ARG A  87     -17.524  10.952  -4.588  1.00  0.900          C  
ATOM   1269  NE  ARG A  87     -18.023  10.206  -5.762  1.00  0.900          N  
ATOM   1270  CZ  ARG A  87     -17.586  10.379  -7.034  1.00  0.900          C  
ATOM   1271  NH1 ARG A  87     -16.674  11.296  -7.304  1.00  0.900          N  
ATOM   1272  NH2 ARG A  87     -18.069   9.631  -8.016  1.00  0.900          N  
ATOM   1273  H   ARG A  87     -16.935   9.267  -0.613  1.00  0.760          H  
ATOM   1274  HA  ARG A  87     -19.773   9.193  -1.556  1.00  0.780          H  
ATOM   1275 1HB  ARG A  87     -17.142   8.874  -3.031  1.00  1.080          H  
ATOM   1276 2HB  ARG A  87     -18.718   8.627  -3.740  1.00  1.080          H  
ATOM   1277 1HG  ARG A  87     -19.320  10.913  -3.491  1.00  1.080          H  
ATOM   1278 2HG  ARG A  87     -17.860  11.232  -2.526  1.00  1.080          H  
ATOM   1279 1HD  ARG A  87     -17.619  12.018  -4.790  1.00  1.080          H  
ATOM   1280 2HD  ARG A  87     -16.472  10.700  -4.438  1.00  1.080          H  
ATOM   1281  HE  ARG A  87     -18.722   9.478  -5.603  1.00  1.080          H  
ATOM   1282 1HH1 ARG A  87     -16.300  11.872  -6.568  1.00  1.080          H  
ATOM   1283 2HH1 ARG A  87     -16.350  11.421  -8.253  1.00  1.080          H  
ATOM   1284 1HH2 ARG A  87     -18.759   8.890  -7.820  1.00  1.080          H  
ATOM   1285 2HH2 ARG A  87     -17.744   9.756  -8.958  1.00  1.080          H  
ATOM   1286  N   ALA A  88     -19.771   6.641  -2.173  1.00  0.680          N  
ATOM   1287  CA  ALA A  88     -19.825   5.179  -2.119  1.00  0.680          C  
ATOM   1288  C   ALA A  88     -18.511   4.567  -2.616  1.00  0.630          C  
ATOM   1289  O   ALA A  88     -18.025   3.561  -2.082  1.00  0.610          O  
ATOM   1290  CB  ALA A  88     -20.991   4.661  -2.934  1.00  0.950          C  
ATOM   1291  H   ALA A  88     -20.454   7.155  -2.715  1.00  0.820          H  
ATOM   1292  HA  ALA A  88     -19.953   4.889  -1.089  1.00  0.820          H  
ATOM   1293 1HB  ALA A  88     -21.029   3.573  -2.860  1.00  1.140          H  
ATOM   1294 2HB  ALA A  88     -21.917   5.084  -2.549  1.00  1.140          H  
ATOM   1295 3HB  ALA A  88     -20.857   4.953  -3.978  1.00  1.140          H  
ATOM   1296  N   GLU A  89     -17.902   5.237  -3.591  1.00  0.600          N  
ATOM   1297  CA  GLU A  89     -16.640   4.879  -4.220  1.00  0.540          C  
ATOM   1298  C   GLU A  89     -15.459   4.826  -3.231  1.00  0.520          C  
ATOM   1299  O   GLU A  89     -14.420   4.246  -3.541  1.00  0.510          O  
ATOM   1300  CB  GLU A  89     -16.330   5.869  -5.348  1.00  0.780          C  
ATOM   1301  CG  GLU A  89     -17.294   5.821  -6.571  1.00  0.780          C  
ATOM   1302  CD  GLU A  89     -18.581   6.636  -6.421  1.00  0.780          C  
ATOM   1303  OE1 GLU A  89     -18.978   6.908  -5.313  1.00  0.780          O  
ATOM   1304  OE2 GLU A  89     -19.136   7.028  -7.424  1.00  0.780          O  
ATOM   1305  H   GLU A  89     -18.386   6.047  -3.983  1.00  0.720          H  
ATOM   1306  HA  GLU A  89     -16.755   3.888  -4.659  1.00  0.650          H  
ATOM   1307 1HB  GLU A  89     -16.351   6.885  -4.948  1.00  0.940          H  
ATOM   1308 2HB  GLU A  89     -15.321   5.689  -5.716  1.00  0.940          H  
ATOM   1309 1HG  GLU A  89     -16.755   6.190  -7.443  1.00  0.940          H  
ATOM   1310 2HG  GLU A  89     -17.557   4.779  -6.762  1.00  0.940          H  
ATOM   1311  N   ASP A  90     -15.604   5.465  -2.065  1.00  0.540          N  
ATOM   1312  CA  ASP A  90     -14.560   5.528  -1.052  1.00  0.530          C  
ATOM   1313  C   ASP A  90     -14.619   4.347  -0.078  1.00  0.530          C  
ATOM   1314  O   ASP A  90     -13.816   4.281   0.868  1.00  0.520          O  
ATOM   1315  CB  ASP A  90     -14.684   6.829  -0.242  1.00  0.750          C  
ATOM   1316  CG  ASP A  90     -14.358   8.134  -1.009  1.00  0.750          C  
ATOM   1317  OD1 ASP A  90     -13.322   8.236  -1.642  1.00  0.750          O  
ATOM   1318  OD2 ASP A  90     -15.170   9.043  -0.940  1.00  0.750          O  
ATOM   1319  H   ASP A  90     -16.504   5.898  -1.856  1.00  0.650          H  
ATOM   1320  HA  ASP A  90     -13.598   5.503  -1.557  1.00  0.640          H  
ATOM   1321 1HB  ASP A  90     -15.702   6.904   0.136  1.00  0.900          H  
ATOM   1322 2HB  ASP A  90     -14.031   6.770   0.626  1.00  0.900          H  
ATOM   1323  N   THR A  91     -15.570   3.419  -0.277  1.00  0.550          N  
ATOM   1324  CA  THR A  91     -15.618   2.244   0.593  1.00  0.560          C  
ATOM   1325  C   THR A  91     -14.362   1.423   0.405  1.00  0.520          C  
ATOM   1326  O   THR A  91     -14.020   1.031  -0.714  1.00  0.520          O  
ATOM   1327  CB  THR A  91     -16.849   1.349   0.317  1.00  0.780          C  
ATOM   1328  OG1 THR A  91     -18.052   2.098   0.590  1.00  0.780          O  
ATOM   1329  CG2 THR A  91     -16.790   0.021   1.159  1.00  0.780          C  
ATOM   1330  H   THR A  91     -16.254   3.513  -1.034  1.00  0.660          H  
ATOM   1331  HA  THR A  91     -15.659   2.583   1.623  1.00  0.670          H  
ATOM   1332  HB  THR A  91     -16.859   1.085  -0.739  1.00  0.940          H  
ATOM   1333  HG1 THR A  91     -18.160   2.764  -0.120  1.00  0.940          H  
ATOM   1334 1HG2 THR A  91     -17.667  -0.582   0.932  1.00  0.940          H  
ATOM   1335 2HG2 THR A  91     -15.896  -0.545   0.903  1.00  0.940          H  
ATOM   1336 3HG2 THR A  91     -16.770   0.224   2.205  1.00  0.940          H  
ATOM   1337  N   ALA A  92     -13.685   1.155   1.507  1.00  0.490          N  
ATOM   1338  CA  ALA A  92     -12.445   0.408   1.468  1.00  0.460          C  
ATOM   1339  C   ALA A  92     -11.942   0.097   2.847  1.00  0.440          C  
ATOM   1340  O   ALA A  92     -12.365   0.719   3.823  1.00  0.450          O  
ATOM   1341  CB  ALA A  92     -11.396   1.192   0.703  1.00  0.660          C  
ATOM   1342  H   ALA A  92     -14.072   1.492   2.395  1.00  0.590          H  
ATOM   1343  HA  ALA A  92     -12.636  -0.536   0.994  1.00  0.550          H  
ATOM   1344 1HB  ALA A  92     -10.496   0.637   0.683  1.00  0.790          H  
ATOM   1345 2HB  ALA A  92     -11.707   1.396  -0.314  1.00  0.790          H  
ATOM   1346 3HB  ALA A  92     -11.244   2.121   1.214  1.00  0.790          H  
ATOM   1347  N   VAL A  93     -11.027  -0.852   2.935  1.00  0.430          N  
ATOM   1348  CA  VAL A  93     -10.327  -1.024   4.189  1.00  0.410          C  
ATOM   1349  C   VAL A  93      -9.143  -0.085   4.152  1.00  0.370          C  
ATOM   1350  O   VAL A  93      -8.371  -0.086   3.199  1.00  0.340          O  
ATOM   1351  CB  VAL A  93      -9.887  -2.475   4.410  1.00  0.580          C  
ATOM   1352  CG1 VAL A  93      -9.084  -2.597   5.732  1.00  0.580          C  
ATOM   1353  CG2 VAL A  93     -11.128  -3.349   4.449  1.00  0.580          C  
ATOM   1354  H   VAL A  93     -10.776  -1.412   2.111  1.00  0.520          H  
ATOM   1355  HA  VAL A  93     -10.969  -0.728   5.009  1.00  0.490          H  
ATOM   1356  HB  VAL A  93      -9.236  -2.786   3.591  1.00  0.700          H  
ATOM   1357 1HG1 VAL A  93      -8.775  -3.630   5.879  1.00  0.700          H  
ATOM   1358 2HG1 VAL A  93      -8.197  -1.964   5.703  1.00  0.700          H  
ATOM   1359 3HG1 VAL A  93      -9.705  -2.292   6.560  1.00  0.700          H  
ATOM   1360 1HG2 VAL A  93     -10.839  -4.387   4.597  1.00  0.700          H  
ATOM   1361 2HG2 VAL A  93     -11.766  -3.029   5.266  1.00  0.700          H  
ATOM   1362 3HG2 VAL A  93     -11.675  -3.258   3.509  1.00  0.700          H  
ATOM   1363  N   TYR A  94      -9.025   0.755   5.154  1.00  0.370          N  
ATOM   1364  CA  TYR A  94      -7.951   1.723   5.201  1.00  0.330          C  
ATOM   1365  C   TYR A  94      -6.852   1.179   6.059  1.00  0.330          C  
ATOM   1366  O   TYR A  94      -7.121   0.482   7.038  1.00  0.360          O  
ATOM   1367  CB  TYR A  94      -8.482   3.073   5.675  1.00  0.480          C  
ATOM   1368  CG  TYR A  94      -9.303   3.796   4.595  1.00  0.480          C  
ATOM   1369  CD1 TYR A  94     -10.586   3.391   4.312  1.00  0.480          C  
ATOM   1370  CD2 TYR A  94      -8.762   4.870   3.902  1.00  0.480          C  
ATOM   1371  CE1 TYR A  94     -11.315   4.015   3.323  1.00  0.480          C  
ATOM   1372  CE2 TYR A  94      -9.507   5.503   2.922  1.00  0.480          C  
ATOM   1373  CZ  TYR A  94     -10.792   5.057   2.626  1.00  0.480          C  
ATOM   1374  OH  TYR A  94     -11.563   5.651   1.622  1.00  0.480          O  
ATOM   1375  H   TYR A  94      -9.703   0.700   5.917  1.00  0.440          H  
ATOM   1376  HA  TYR A  94      -7.549   1.858   4.204  1.00  0.400          H  
ATOM   1377 1HB  TYR A  94      -9.121   2.910   6.542  1.00  0.570          H  
ATOM   1378 2HB  TYR A  94      -7.650   3.712   5.974  1.00  0.570          H  
ATOM   1379  HD1 TYR A  94     -11.024   2.557   4.852  1.00  0.570          H  
ATOM   1380  HD2 TYR A  94      -7.747   5.208   4.120  1.00  0.570          H  
ATOM   1381  HE1 TYR A  94     -12.323   3.669   3.088  1.00  0.570          H  
ATOM   1382  HE2 TYR A  94      -9.073   6.333   2.381  1.00  0.570          H  
ATOM   1383  HH  TYR A  94     -12.407   5.129   1.495  1.00  0.570          H  
ATOM   1384  N   TYR A  95      -5.611   1.477   5.686  1.00  0.300          N  
ATOM   1385  CA  TYR A  95      -4.470   1.016   6.464  1.00  0.290          C  
ATOM   1386  C   TYR A  95      -3.460   2.124   6.724  1.00  0.270          C  
ATOM   1387  O   TYR A  95      -3.114   2.913   5.838  1.00  0.270          O  
ATOM   1388  CB  TYR A  95      -3.727  -0.112   5.738  1.00  0.410          C  
ATOM   1389  CG  TYR A  95      -4.530  -1.339   5.355  1.00  0.410          C  
ATOM   1390  CD1 TYR A  95      -5.204  -1.356   4.137  1.00  0.410          C  
ATOM   1391  CD2 TYR A  95      -4.563  -2.449   6.175  1.00  0.410          C  
ATOM   1392  CE1 TYR A  95      -5.898  -2.462   3.745  1.00  0.410          C  
ATOM   1393  CE2 TYR A  95      -5.270  -3.571   5.780  1.00  0.410          C  
ATOM   1394  CZ  TYR A  95      -5.931  -3.578   4.564  1.00  0.410          C  
ATOM   1395  OH  TYR A  95      -6.629  -4.693   4.158  1.00  0.410          O  
ATOM   1396  H   TYR A  95      -5.487   2.048   4.849  1.00  0.360          H  
ATOM   1397  HA  TYR A  95      -4.820   0.666   7.433  1.00  0.350          H  
ATOM   1398 1HB  TYR A  95      -3.277   0.272   4.862  1.00  0.490          H  
ATOM   1399 2HB  TYR A  95      -2.910  -0.447   6.379  1.00  0.490          H  
ATOM   1400  HD1 TYR A  95      -5.183  -0.486   3.487  1.00  0.490          H  
ATOM   1401  HD2 TYR A  95      -4.031  -2.445   7.132  1.00  0.490          H  
ATOM   1402  HE1 TYR A  95      -6.418  -2.460   2.794  1.00  0.490          H  
ATOM   1403  HE2 TYR A  95      -5.299  -4.451   6.425  1.00  0.490          H  
ATOM   1404  HH  TYR A  95      -7.000  -4.539   3.278  1.00  0.490          H  
ATOM   1405  N   CYS A  96      -2.949   2.127   7.940  1.00  0.280          N  
ATOM   1406  CA  CYS A  96      -1.910   3.023   8.434  1.00  0.310          C  
ATOM   1407  C   CYS A  96      -0.541   2.417   8.157  1.00  0.280          C  
ATOM   1408  O   CYS A  96      -0.362   1.203   8.315  1.00  0.320          O  
ATOM   1409  CB  CYS A  96      -2.117   3.193   9.918  1.00  0.420          C  
ATOM   1410  SG  CYS A  96      -1.033   4.263  10.761  1.00  0.420          S  
ATOM   1411  H   CYS A  96      -3.330   1.453   8.617  1.00  0.340          H  
ATOM   1412  HA  CYS A  96      -1.993   3.989   7.929  1.00  0.370          H  
ATOM   1413 1HB  CYS A  96      -3.129   3.536  10.079  1.00  0.510          H  
ATOM   1414 2HB  CYS A  96      -2.038   2.216  10.391  1.00  0.510          H  
ATOM   1415  N   ALA A  97       0.442   3.224   7.754  1.00  0.250          N  
ATOM   1416  CA  ALA A  97       1.750   2.627   7.492  1.00  0.260          C  
ATOM   1417  C   ALA A  97       2.973   3.497   7.818  1.00  0.270          C  
ATOM   1418  O   ALA A  97       2.925   4.733   7.773  1.00  0.260          O  
ATOM   1419  CB  ALA A  97       1.776   2.249   6.044  1.00  0.360          C  
ATOM   1420  H   ALA A  97       0.254   4.212   7.565  1.00  0.300          H  
ATOM   1421  HA  ALA A  97       1.832   1.723   8.091  1.00  0.310          H  
ATOM   1422 1HB  ALA A  97       2.679   1.760   5.851  1.00  0.430          H  
ATOM   1423 2HB  ALA A  97       0.952   1.595   5.852  1.00  0.430          H  
ATOM   1424 3HB  ALA A  97       1.690   3.142   5.424  1.00  0.430          H  
ATOM   1425  N   ARG A  98       4.092   2.794   8.114  1.00  0.300          N  
ATOM   1426  CA  ARG A  98       5.422   3.365   8.396  1.00  0.330          C  
ATOM   1427  C   ARG A  98       6.251   3.486   7.124  1.00  0.330          C  
ATOM   1428  O   ARG A  98       6.598   2.466   6.490  1.00  0.370          O  
ATOM   1429  CB  ARG A  98       6.216   2.513   9.382  1.00  0.450          C  
ATOM   1430  CG  ARG A  98       5.657   2.404  10.780  1.00  0.450          C  
ATOM   1431  CD  ARG A  98       6.465   1.511  11.667  1.00  0.450          C  
ATOM   1432  NE  ARG A  98       7.783   2.045  12.008  1.00  0.450          N  
ATOM   1433  CZ  ARG A  98       8.974   1.624  11.508  1.00  0.450          C  
ATOM   1434  NH1 ARG A  98       9.045   0.668  10.601  1.00  0.450          N  
ATOM   1435  NH2 ARG A  98      10.084   2.166  11.940  1.00  0.450          N  
ATOM   1436  H   ARG A  98       4.000   1.775   8.103  1.00  0.360          H  
ATOM   1437  HA  ARG A  98       5.292   4.365   8.815  1.00  0.400          H  
ATOM   1438 1HB  ARG A  98       6.311   1.511   8.981  1.00  0.540          H  
ATOM   1439 2HB  ARG A  98       7.219   2.928   9.461  1.00  0.540          H  
ATOM   1440 1HG  ARG A  98       5.589   3.392  11.227  1.00  0.540          H  
ATOM   1441 2HG  ARG A  98       4.693   1.970  10.723  1.00  0.540          H  
ATOM   1442 1HD  ARG A  98       5.915   1.350  12.581  1.00  0.540          H  
ATOM   1443 2HD  ARG A  98       6.601   0.579  11.213  1.00  0.540          H  
ATOM   1444  HE  ARG A  98       7.807   2.778  12.715  1.00  0.540          H  
ATOM   1445 1HH1 ARG A  98       8.212   0.228  10.255  1.00  0.540          H  
ATOM   1446 2HH1 ARG A  98       9.948   0.374  10.248  1.00  0.540          H  
ATOM   1447 1HH2 ARG A  98      10.055   2.893  12.645  1.00  0.540          H  
ATOM   1448 2HH2 ARG A  98      10.971   1.850  11.578  1.00  0.540          H  
ATOM   1449  N   SER A  99       6.545   4.746   6.765  1.00  0.330          N  
ATOM   1450  CA  SER A  99       7.216   5.119   5.525  1.00  0.380          C  
ATOM   1451  C   SER A  99       8.684   5.586   5.625  1.00  0.330          C  
ATOM   1452  O   SER A  99       9.116   6.317   6.541  1.00  0.500          O  
ATOM   1453  CB  SER A  99       6.384   6.188   4.835  1.00  0.510          C  
ATOM   1454  OG  SER A  99       7.007   6.639   3.680  1.00  0.510          O  
ATOM   1455  H   SER A  99       6.260   5.518   7.376  1.00  0.400          H  
ATOM   1456  HA  SER A  99       7.223   4.241   4.884  1.00  0.460          H  
ATOM   1457 1HB  SER A  99       5.408   5.793   4.589  1.00  0.610          H  
ATOM   1458 2HB  SER A  99       6.220   7.001   5.498  1.00  0.610          H  
ATOM   1459  HG  SER A  99       6.442   7.325   3.321  1.00  0.610          H  
ATOM   1460  N   SER A 100       9.433   5.141   4.620  1.00  0.410          N  
ATOM   1461  CA  SER A 100      10.840   5.444   4.357  1.00  0.640          C  
ATOM   1462  C   SER A 100      10.886   6.171   3.044  1.00  1.030          C  
ATOM   1463  O   SER A 100       9.935   6.873   2.697  1.00  1.600          O  
ATOM   1464  CB  SER A 100      11.663   4.178   4.257  1.00  0.800          C  
ATOM   1465  OG  SER A 100      13.031   4.480   4.142  1.00  0.800          O  
ATOM   1466  H   SER A 100       8.948   4.544   3.936  1.00  0.490          H  
ATOM   1467  HA  SER A 100      11.231   6.086   5.145  1.00  0.770          H  
ATOM   1468 1HB  SER A 100      11.493   3.566   5.146  1.00  0.960          H  
ATOM   1469 2HB  SER A 100      11.333   3.596   3.394  1.00  0.960          H  
ATOM   1470  HG  SER A 100      13.484   3.624   4.189  1.00  0.960          H  
ATOM   1471  N   TYR A 101      11.984   6.088   2.299  1.00  1.220          N  
ATOM   1472  CA  TYR A 101      11.857   6.740   1.006  1.00  1.400          C  
ATOM   1473  C   TYR A 101      10.650   6.113   0.309  1.00  1.290          C  
ATOM   1474  O   TYR A 101      10.708   4.964  -0.128  1.00  1.490          O  
ATOM   1475  CB  TYR A 101      13.102   6.586   0.120  1.00  1.890          C  
ATOM   1476  CG  TYR A 101      12.823   7.105  -1.288  1.00  1.890          C  
ATOM   1477  CD1 TYR A 101      12.799   8.456  -1.607  1.00  1.890          C  
ATOM   1478  CD2 TYR A 101      12.517   6.178  -2.254  1.00  1.890          C  
ATOM   1479  CE1 TYR A 101      12.448   8.836  -2.907  1.00  1.890          C  
ATOM   1480  CE2 TYR A 101      12.176   6.552  -3.497  1.00  1.890          C  
ATOM   1481  CZ  TYR A 101      12.126   7.846  -3.845  1.00  1.890          C  
ATOM   1482  OH  TYR A 101      11.709   8.165  -5.120  1.00  1.890          O  
ATOM   1483  H   TYR A 101      12.792   5.559   2.618  1.00  1.460          H  
ATOM   1484  HA  TYR A 101      11.653   7.801   1.154  1.00  1.680          H  
ATOM   1485 1HB  TYR A 101      13.936   7.147   0.543  1.00  2.270          H  
ATOM   1486 2HB  TYR A 101      13.393   5.539   0.058  1.00  2.270          H  
ATOM   1487  HD1 TYR A 101      13.028   9.209  -0.854  1.00  2.270          H  
ATOM   1488  HD2 TYR A 101      12.527   5.132  -2.006  1.00  2.270          H  
ATOM   1489  HE1 TYR A 101      12.401   9.889  -3.178  1.00  2.270          H  
ATOM   1490  HE2 TYR A 101      11.922   5.808  -4.229  1.00  2.270          H  
ATOM   1491  HH  TYR A 101      11.187   7.396  -5.490  1.00  2.270          H  
ATOM   1492  N   VAL A 102       9.593   6.912   0.182  1.00  1.340          N  
ATOM   1493  CA  VAL A 102       8.267   6.667  -0.412  1.00  1.430          C  
ATOM   1494  C   VAL A 102       7.518   5.359  -0.034  1.00  1.320          C  
ATOM   1495  O   VAL A 102       6.311   5.400   0.217  1.00  2.150          O  
ATOM   1496  CB  VAL A 102       8.343   6.742  -1.940  1.00  1.970          C  
ATOM   1497  CG1 VAL A 102       6.964   6.449  -2.536  1.00  1.970          C  
ATOM   1498  CG2 VAL A 102       8.840   8.085  -2.353  1.00  1.970          C  
ATOM   1499  H   VAL A 102       9.715   7.794   0.664  1.00  1.610          H  
ATOM   1500  HA  VAL A 102       7.634   7.493  -0.088  1.00  1.720          H  
ATOM   1501  HB  VAL A 102       9.019   6.003  -2.294  1.00  2.360          H  
ATOM   1502 1HG1 VAL A 102       7.001   6.513  -3.573  1.00  2.360          H  
ATOM   1503 2HG1 VAL A 102       6.606   5.460  -2.272  1.00  2.360          H  
ATOM   1504 3HG1 VAL A 102       6.260   7.191  -2.173  1.00  2.360          H  
ATOM   1505 1HG2 VAL A 102       8.908   8.133  -3.441  1.00  2.360          H  
ATOM   1506 2HG2 VAL A 102       8.170   8.842  -1.996  1.00  2.360          H  
ATOM   1507 3HG2 VAL A 102       9.815   8.245  -1.924  1.00  2.360          H  
ATOM   1508  N   GLY A 103       8.184   4.208  -0.096  1.00  0.580          N  
ATOM   1509  CA  GLY A 103       7.555   2.927   0.172  1.00  0.410          C  
ATOM   1510  C   GLY A 103       7.418   2.633   1.660  1.00  0.350          C  
ATOM   1511  O   GLY A 103       7.878   3.383   2.531  1.00  0.430          O  
ATOM   1512  H   GLY A 103       9.166   4.246  -0.301  1.00  0.700          H  
ATOM   1513 1HA  GLY A 103       6.568   2.905  -0.292  1.00  0.490          H  
ATOM   1514 2HA  GLY A 103       8.136   2.138  -0.301  1.00  0.490          H  
ATOM   1515  N   ILE A 104       6.825   1.484   1.948  1.00  0.290          N  
ATOM   1516  CA  ILE A 104       6.518   1.088   3.316  1.00  0.290          C  
ATOM   1517  C   ILE A 104       7.291  -0.082   3.878  1.00  0.310          C  
ATOM   1518  O   ILE A 104       7.414  -1.116   3.219  1.00  0.360          O  
ATOM   1519  CB  ILE A 104       5.012   0.798   3.421  1.00  0.410          C  
ATOM   1520  CG1 ILE A 104       4.191   2.049   3.011  1.00  0.410          C  
ATOM   1521  CG2 ILE A 104       4.622   0.264   4.769  1.00  0.410          C  
ATOM   1522  CD1 ILE A 104       4.448   3.292   3.791  1.00  0.410          C  
ATOM   1523  H   ILE A 104       6.535   0.883   1.179  1.00  0.350          H  
ATOM   1524  HA  ILE A 104       6.756   1.922   3.966  1.00  0.350          H  
ATOM   1525  HB  ILE A 104       4.768   0.045   2.690  1.00  0.490          H  
ATOM   1526 1HG1 ILE A 104       4.374   2.262   1.961  1.00  0.490          H  
ATOM   1527 2HG1 ILE A 104       3.150   1.818   3.141  1.00  0.490          H  
ATOM   1528 1HG2 ILE A 104       3.581   0.052   4.782  1.00  0.490          H  
ATOM   1529 2HG2 ILE A 104       5.143  -0.651   4.957  1.00  0.490          H  
ATOM   1530 3HG2 ILE A 104       4.845   0.980   5.544  1.00  0.490          H  
ATOM   1531 1HD1 ILE A 104       3.812   4.063   3.419  1.00  0.490          H  
ATOM   1532 2HD1 ILE A 104       4.250   3.146   4.842  1.00  0.490          H  
ATOM   1533 3HD1 ILE A 104       5.456   3.599   3.660  1.00  0.490          H  
ATOM   1534  N   ASP A 105       7.792   0.113   5.114  1.00  0.310          N  
ATOM   1535  CA  ASP A 105       8.510  -0.908   5.884  1.00  0.300          C  
ATOM   1536  C   ASP A 105       7.537  -1.767   6.687  1.00  0.290          C  
ATOM   1537  O   ASP A 105       7.779  -2.953   6.912  1.00  0.320          O  
ATOM   1538  CB  ASP A 105       9.471  -0.285   6.912  1.00  0.420          C  
ATOM   1539  CG  ASP A 105      10.668   0.463   6.367  1.00  0.420          C  
ATOM   1540  OD1 ASP A 105      11.557  -0.145   5.787  1.00  0.420          O  
ATOM   1541  OD2 ASP A 105      10.723   1.637   6.593  1.00  0.420          O  
ATOM   1542  H   ASP A 105       7.622   1.036   5.532  1.00  0.370          H  
ATOM   1543  HA  ASP A 105       9.060  -1.546   5.194  1.00  0.360          H  
ATOM   1544 1HB  ASP A 105       8.903   0.417   7.527  1.00  0.510          H  
ATOM   1545 2HB  ASP A 105       9.831  -1.067   7.577  1.00  0.510          H  
ATOM   1546  N   TYR A 106       6.448  -1.146   7.144  1.00  0.320          N  
ATOM   1547  CA  TYR A 106       5.446  -1.827   7.984  1.00  0.340          C  
ATOM   1548  C   TYR A 106       4.014  -1.302   7.822  1.00  0.310          C  
ATOM   1549  O   TYR A 106       3.769  -0.090   7.822  1.00  0.310          O  
ATOM   1550  CB  TYR A 106       5.844  -1.727   9.451  1.00  0.470          C  
ATOM   1551  CG  TYR A 106       4.814  -2.278  10.422  1.00  0.470          C  
ATOM   1552  CD1 TYR A 106       4.769  -3.618  10.807  1.00  0.470          C  
ATOM   1553  CD2 TYR A 106       3.879  -1.415  10.904  1.00  0.470          C  
ATOM   1554  CE1 TYR A 106       3.767  -4.041  11.691  1.00  0.470          C  
ATOM   1555  CE2 TYR A 106       2.920  -1.845  11.730  1.00  0.470          C  
ATOM   1556  CZ  TYR A 106       2.837  -3.112  12.139  1.00  0.470          C  
ATOM   1557  OH  TYR A 106       1.786  -3.439  13.016  1.00  0.470          O  
ATOM   1558  H   TYR A 106       6.341  -0.153   6.902  1.00  0.380          H  
ATOM   1559  HA  TYR A 106       5.431  -2.880   7.702  1.00  0.410          H  
ATOM   1560 1HB  TYR A 106       6.788  -2.248   9.617  1.00  0.560          H  
ATOM   1561 2HB  TYR A 106       5.994  -0.710   9.668  1.00  0.560          H  
ATOM   1562  HD1 TYR A 106       5.505  -4.325  10.427  1.00  0.560          H  
ATOM   1563  HD2 TYR A 106       3.900  -0.372  10.599  1.00  0.560          H  
ATOM   1564  HE1 TYR A 106       3.712  -5.080  12.015  1.00  0.560          H  
ATOM   1565  HE2 TYR A 106       2.198  -1.182  12.076  1.00  0.560          H  
ATOM   1566  HH  TYR A 106       1.948  -4.302  13.455  1.00  0.560          H  
ATOM   1567  N   TRP A 107       3.056  -2.231   7.757  1.00  0.330          N  
ATOM   1568  CA  TRP A 107       1.642  -1.875   7.633  1.00  0.310          C  
ATOM   1569  C   TRP A 107       0.877  -2.280   8.896  1.00  0.350          C  
ATOM   1570  O   TRP A 107       1.089  -3.373   9.425  1.00  0.420          O  
ATOM   1571  CB  TRP A 107       1.028  -2.653   6.480  1.00  0.440          C  
ATOM   1572  CG  TRP A 107       1.670  -2.436   5.171  1.00  0.440          C  
ATOM   1573  CD1 TRP A 107       2.689  -3.166   4.681  1.00  0.440          C  
ATOM   1574  CD2 TRP A 107       1.388  -1.465   4.180  1.00  0.440          C  
ATOM   1575  NE1 TRP A 107       3.023  -2.749   3.466  1.00  0.440          N  
ATOM   1576  CE2 TRP A 107       2.259  -1.713   3.125  1.00  0.440          C  
ATOM   1577  CE3 TRP A 107       0.512  -0.437   4.095  1.00  0.440          C  
ATOM   1578  CZ2 TRP A 107       2.260  -0.959   1.984  1.00  0.440          C  
ATOM   1579  CZ3 TRP A 107       0.544   0.334   2.977  1.00  0.440          C  
ATOM   1580  CH2 TRP A 107       1.384   0.078   1.941  1.00  0.440          C  
ATOM   1581  H   TRP A 107       3.315  -3.208   7.775  1.00  0.400          H  
ATOM   1582  HA  TRP A 107       1.541  -0.803   7.478  1.00  0.370          H  
ATOM   1583 1HB  TRP A 107       1.070  -3.725   6.695  1.00  0.530          H  
ATOM   1584 2HB  TRP A 107      -0.021  -2.381   6.392  1.00  0.530          H  
ATOM   1585  HD1 TRP A 107       3.164  -3.989   5.198  1.00  0.530          H  
ATOM   1586  HE1 TRP A 107       3.741  -3.151   2.905  1.00  0.530          H  
ATOM   1587  HE3 TRP A 107      -0.175  -0.218   4.910  1.00  0.530          H  
ATOM   1588  HZ2 TRP A 107       2.944  -1.149   1.153  1.00  0.530          H  
ATOM   1589  HZ3 TRP A 107      -0.115   1.164   2.943  1.00  0.530          H  
ATOM   1590  HH2 TRP A 107       1.371   0.719   1.081  1.00  0.530          H  
ATOM   1591  N   GLY A 108      -0.081  -1.452   9.312  1.00  0.320          N  
ATOM   1592  CA  GLY A 108      -0.882  -1.705  10.510  1.00  0.350          C  
ATOM   1593  C   GLY A 108      -2.094  -2.606  10.341  1.00  0.380          C  
ATOM   1594  O   GLY A 108      -2.325  -3.204   9.295  1.00  0.380          O  
ATOM   1595  H   GLY A 108      -0.222  -0.566   8.827  1.00  0.380          H  
ATOM   1596 1HA  GLY A 108      -0.240  -2.118  11.289  1.00  0.420          H  
ATOM   1597 2HA  GLY A 108      -1.240  -0.745  10.881  1.00  0.420          H  
ATOM   1598  N   GLN A 109      -2.908  -2.655  11.400  1.00  0.430          N  
ATOM   1599  CA  GLN A 109      -4.102  -3.512  11.438  1.00  0.480          C  
ATOM   1600  C   GLN A 109      -5.176  -3.214  10.384  1.00  0.450          C  
ATOM   1601  O   GLN A 109      -5.796  -4.132   9.843  1.00  0.490          O  
ATOM   1602  CB  GLN A 109      -4.798  -3.367  12.796  1.00  0.650          C  
ATOM   1603  CG  GLN A 109      -4.078  -3.954  13.980  1.00  0.650          C  
ATOM   1604  CD  GLN A 109      -4.840  -3.696  15.274  1.00  0.650          C  
ATOM   1605  OE1 GLN A 109      -5.408  -2.608  15.496  1.00  0.650          O  
ATOM   1606  NE2 GLN A 109      -4.870  -4.703  16.141  1.00  0.650          N  
ATOM   1607  H   GLN A 109      -2.627  -2.119  12.229  1.00  0.520          H  
ATOM   1608  HA  GLN A 109      -3.777  -4.542  11.305  1.00  0.580          H  
ATOM   1609 1HB  GLN A 109      -4.945  -2.304  12.997  1.00  0.780          H  
ATOM   1610 2HB  GLN A 109      -5.790  -3.817  12.743  1.00  0.780          H  
ATOM   1611 1HG  GLN A 109      -3.986  -5.028  13.842  1.00  0.780          H  
ATOM   1612 2HG  GLN A 109      -3.089  -3.499  14.061  1.00  0.780          H  
ATOM   1613 1HE2 GLN A 109      -5.357  -4.602  17.011  1.00  0.780          H  
ATOM   1614 2HE2 GLN A 109      -4.408  -5.569  15.932  1.00  0.780          H  
ATOM   1615  N   GLY A 110      -5.416  -1.940  10.134  1.00  0.410          N  
ATOM   1616  CA  GLY A 110      -6.433  -1.485   9.201  1.00  0.420          C  
ATOM   1617  C   GLY A 110      -7.849  -1.502   9.781  1.00  0.430          C  
ATOM   1618  O   GLY A 110      -8.115  -2.118  10.820  1.00  0.480          O  
ATOM   1619  H   GLY A 110      -4.839  -1.235  10.585  1.00  0.490          H  
ATOM   1620 1HA  GLY A 110      -6.185  -0.472   8.918  1.00  0.500          H  
ATOM   1621 2HA  GLY A 110      -6.404  -2.085   8.295  1.00  0.500          H  
ATOM   1622  N   THR A 111      -8.775  -0.851   9.075  1.00  0.440          N  
ATOM   1623  CA  THR A 111     -10.187  -0.867   9.477  1.00  0.510          C  
ATOM   1624  C   THR A 111     -11.115  -0.530   8.302  1.00  0.480          C  
ATOM   1625  O   THR A 111     -10.745   0.220   7.392  1.00  0.460          O  
ATOM   1626  CB  THR A 111     -10.461   0.076  10.670  1.00  0.690          C  
ATOM   1627  OG1 THR A 111     -11.805  -0.126  11.119  1.00  0.690          O  
ATOM   1628  CG2 THR A 111     -10.285   1.521  10.276  1.00  0.690          C  
ATOM   1629  H   THR A 111      -8.444  -0.342   8.250  1.00  0.530          H  
ATOM   1630  HA  THR A 111     -10.429  -1.878   9.805  1.00  0.610          H  
ATOM   1631  HB  THR A 111      -9.769  -0.154  11.485  1.00  0.820          H  
ATOM   1632  HG1 THR A 111     -11.825  -0.957  11.612  1.00  0.820          H  
ATOM   1633 1HG2 THR A 111     -10.486   2.141  11.147  1.00  0.820          H  
ATOM   1634 2HG2 THR A 111      -9.259   1.684   9.939  1.00  0.820          H  
ATOM   1635 3HG2 THR A 111     -10.974   1.787   9.477  1.00  0.820          H  
ATOM   1636  N   LEU A 112     -12.338  -1.061   8.327  1.00  0.500          N  
ATOM   1637  CA  LEU A 112     -13.283  -0.794   7.244  1.00  0.500          C  
ATOM   1638  C   LEU A 112     -14.117   0.454   7.383  1.00  0.510          C  
ATOM   1639  O   LEU A 112     -14.795   0.678   8.393  1.00  0.550          O  
ATOM   1640  CB  LEU A 112     -14.260  -1.977   7.058  1.00  0.700          C  
ATOM   1641  CG  LEU A 112     -15.426  -1.800   5.955  1.00  0.700          C  
ATOM   1642  CD1 LEU A 112     -14.847  -1.703   4.523  1.00  0.700          C  
ATOM   1643  CD2 LEU A 112     -16.380  -2.974   6.060  1.00  0.700          C  
ATOM   1644  H   LEU A 112     -12.605  -1.654   9.101  1.00  0.600          H  
ATOM   1645  HA  LEU A 112     -12.713  -0.688   6.331  1.00  0.600          H  
ATOM   1646 1HB  LEU A 112     -13.686  -2.857   6.790  1.00  0.840          H  
ATOM   1647 2HB  LEU A 112     -14.751  -2.171   8.018  1.00  0.840          H  
ATOM   1648  HG  LEU A 112     -15.985  -0.884   6.156  1.00  0.840          H  
ATOM   1649 1HD1 LEU A 112     -15.664  -1.581   3.813  1.00  0.840          H  
ATOM   1650 2HD1 LEU A 112     -14.194  -0.857   4.446  1.00  0.840          H  
ATOM   1651 3HD1 LEU A 112     -14.294  -2.606   4.285  1.00  0.840          H  
ATOM   1652 1HD2 LEU A 112     -17.190  -2.857   5.337  1.00  0.840          H  
ATOM   1653 2HD2 LEU A 112     -15.849  -3.904   5.862  1.00  0.840          H  
ATOM   1654 3HD2 LEU A 112     -16.797  -3.002   7.063  1.00  0.840          H  
ATOM   1655  N   VAL A 113     -14.100   1.219   6.307  1.00  0.490          N  
ATOM   1656  CA  VAL A 113     -14.909   2.395   6.150  1.00  0.510          C  
ATOM   1657  C   VAL A 113     -15.876   2.112   5.020  1.00  0.540          C  
ATOM   1658  O   VAL A 113     -15.475   1.862   3.880  1.00  0.550          O  
ATOM   1659  CB  VAL A 113     -14.007   3.587   5.823  1.00  0.710          C  
ATOM   1660  CG1 VAL A 113     -14.831   4.881   5.589  1.00  0.710          C  
ATOM   1661  CG2 VAL A 113     -13.000   3.734   6.973  1.00  0.710          C  
ATOM   1662  H   VAL A 113     -13.469   0.966   5.536  1.00  0.590          H  
ATOM   1663  HA  VAL A 113     -15.471   2.587   7.065  1.00  0.610          H  
ATOM   1664  HB  VAL A 113     -13.484   3.377   4.918  1.00  0.850          H  
ATOM   1665 1HG1 VAL A 113     -14.166   5.705   5.345  1.00  0.850          H  
ATOM   1666 2HG1 VAL A 113     -15.524   4.732   4.762  1.00  0.850          H  
ATOM   1667 3HG1 VAL A 113     -15.384   5.120   6.467  1.00  0.850          H  
ATOM   1668 1HG2 VAL A 113     -12.324   4.530   6.769  1.00  0.850          H  
ATOM   1669 2HG2 VAL A 113     -13.543   3.934   7.888  1.00  0.850          H  
ATOM   1670 3HG2 VAL A 113     -12.423   2.816   7.091  1.00  0.850          H  
ATOM   1671  N   THR A 114     -17.156   2.135   5.331  1.00  0.580          N  
ATOM   1672  CA  THR A 114     -18.159   1.844   4.321  1.00  0.620          C  
ATOM   1673  C   THR A 114     -19.097   3.007   4.189  1.00  0.620          C  
ATOM   1674  O   THR A 114     -19.621   3.514   5.181  1.00  0.620          O  
ATOM   1675  CB  THR A 114     -18.885   0.496   4.567  1.00  0.850          C  
ATOM   1676  OG1 THR A 114     -19.945   0.369   3.608  1.00  0.850          O  
ATOM   1677  CG2 THR A 114     -19.442   0.378   5.983  1.00  0.850          C  
ATOM   1678  H   THR A 114     -17.437   2.365   6.290  1.00  0.700          H  
ATOM   1679  HA  THR A 114     -17.670   1.761   3.365  1.00  0.740          H  
ATOM   1680  HB  THR A 114     -18.173  -0.313   4.405  1.00  1.020          H  
ATOM   1681  HG1 THR A 114     -20.247  -0.580   3.545  1.00  1.020          H  
ATOM   1682 1HG2 THR A 114     -19.932  -0.589   6.093  1.00  1.020          H  
ATOM   1683 2HG2 THR A 114     -18.633   0.461   6.709  1.00  1.020          H  
ATOM   1684 3HG2 THR A 114     -20.156   1.155   6.147  1.00  1.020          H  
ATOM   1685  N   VAL A 115     -19.248   3.477   2.963  1.00  0.640          N  
ATOM   1686  CA  VAL A 115     -20.050   4.653   2.715  1.00  0.660          C  
ATOM   1687  C   VAL A 115     -21.187   4.271   1.800  1.00  0.720          C  
ATOM   1688  O   VAL A 115     -20.928   3.831   0.688  1.00  0.800          O  
ATOM   1689  CB  VAL A 115     -19.199   5.712   2.006  1.00  0.920          C  
ATOM   1690  CG1 VAL A 115     -20.035   6.992   1.792  1.00  0.920          C  
ATOM   1691  CG2 VAL A 115     -17.879   5.934   2.757  1.00  0.920          C  
ATOM   1692  H   VAL A 115     -18.808   2.971   2.193  1.00  0.770          H  
ATOM   1693  HA  VAL A 115     -20.429   5.028   3.648  1.00  0.790          H  
ATOM   1694  HB  VAL A 115     -18.949   5.337   1.023  1.00  1.100          H  
ATOM   1695 1HG1 VAL A 115     -19.449   7.706   1.262  1.00  1.100          H  
ATOM   1696 2HG1 VAL A 115     -20.927   6.771   1.214  1.00  1.100          H  
ATOM   1697 3HG1 VAL A 115     -20.328   7.412   2.754  1.00  1.100          H  
ATOM   1698 1HG2 VAL A 115     -17.285   6.629   2.200  1.00  1.100          H  
ATOM   1699 2HG2 VAL A 115     -18.047   6.310   3.737  1.00  1.100          H  
ATOM   1700 3HG2 VAL A 115     -17.332   4.998   2.828  1.00  1.100          H  
ATOM   1701  N   SER A 116     -22.424   4.416   2.253  1.00  0.730          N  
ATOM   1702  CA  SER A 116     -23.540   3.985   1.415  1.00  0.820          C  
ATOM   1703  C   SER A 116     -24.941   4.277   1.913  1.00  0.790          C  
ATOM   1704  O   SER A 116     -25.217   4.247   3.111  1.00  1.140          O  
ATOM   1705  CB  SER A 116     -23.506   2.518   1.143  1.00  1.110          C  
ATOM   1706  OG  SER A 116     -24.610   2.196   0.371  1.00  1.110          O  
ATOM   1707  H   SER A 116     -22.547   4.844   3.175  1.00  0.880          H  
ATOM   1708  HA  SER A 116     -23.426   4.492   0.456  1.00  0.980          H  
ATOM   1709 1HB  SER A 116     -22.615   2.219   0.611  1.00  1.330          H  
ATOM   1710 2HB  SER A 116     -23.531   1.960   2.079  1.00  1.330          H  
ATOM   1711  HG  SER A 116     -24.438   1.280   0.082  1.00  1.330          H  
ATOM   1712  N   SER A 117     -25.839   4.523   0.955  1.00  0.900          N  
ATOM   1713  CA  SER A 117     -27.274   4.706   1.178  1.00  1.210          C  
ATOM   1714  C   SER A 117     -28.001   3.355   1.301  1.00  1.310          C  
ATOM   1715  O   SER A 117     -29.194   3.294   1.607  1.00  1.630          O  
ATOM   1716  CB  SER A 117     -27.864   5.501   0.037  1.00  1.570          C  
ATOM   1717  OG  SER A 117     -27.786   4.772  -1.163  1.00  1.570          O  
ATOM   1718  H   SER A 117     -25.511   4.543  -0.002  1.00  1.080          H  
ATOM   1719  HA  SER A 117     -27.412   5.259   2.109  1.00  1.450          H  
ATOM   1720 1HB  SER A 117     -28.904   5.736   0.258  1.00  1.880          H  
ATOM   1721 2HB  SER A 117     -27.329   6.443  -0.067  1.00  1.880          H  
ATOM   1722  HG  SER A 117     -28.199   5.326  -1.835  1.00  1.880          H  
ATOM   1723  N   GLY A 118     -27.268   2.271   1.024  1.00  1.480          N  
ATOM   1724  CA  GLY A 118     -27.750   0.892   1.072  1.00  1.670          C  
ATOM   1725  C   GLY A 118     -28.538   0.394  -0.147  1.00  1.770          C  
ATOM   1726  O   GLY A 118     -29.329  -0.543  -0.028  1.00  2.150          O  
ATOM   1727  H   GLY A 118     -26.297   2.418   0.786  1.00  1.780          H  
ATOM   1728 1HA  GLY A 118     -26.875   0.252   1.193  1.00  2.000          H  
ATOM   1729 2HA  GLY A 118     -28.355   0.763   1.968  1.00  2.000          H  
ATOM   1730  N   GLY A 119     -28.366   1.022  -1.311  1.00  1.920          N  
ATOM   1731  CA  GLY A 119     -29.100   0.636  -2.513  1.00  2.110          C  
ATOM   1732  C   GLY A 119     -28.394  -0.373  -3.437  1.00  2.090          C  
ATOM   1733  O   GLY A 119     -28.892  -0.640  -4.534  1.00  2.320          O  
ATOM   1734  H   GLY A 119     -27.692   1.770  -1.391  1.00  2.300          H  
ATOM   1735 1HA  GLY A 119     -30.064   0.225  -2.215  1.00  2.530          H  
ATOM   1736 2HA  GLY A 119     -29.321   1.536  -3.084  1.00  2.530          H  
ATOM   1737  N   GLY A 120     -27.243  -0.921  -3.027  1.00  2.450          N  
ATOM   1738  CA  GLY A 120     -26.480  -1.831  -3.879  1.00  2.630          C  
ATOM   1739  C   GLY A 120     -25.285  -1.100  -4.478  1.00  2.260          C  
ATOM   1740  O   GLY A 120     -25.393   0.059  -4.893  1.00  2.540          O  
ATOM   1741  H   GLY A 120     -26.852  -0.718  -2.097  1.00  2.940          H  
ATOM   1742 1HA  GLY A 120     -26.139  -2.684  -3.300  1.00  3.160          H  
ATOM   1743 2HA  GLY A 120     -27.114  -2.219  -4.674  1.00  3.160          H  
ATOM   1744  N   GLY A 121     -24.134  -1.771  -4.539  1.00  2.410          N  
ATOM   1745  CA  GLY A 121     -22.946  -1.118  -5.070  1.00  2.640          C  
ATOM   1746  C   GLY A 121     -23.103  -0.767  -6.546  1.00  2.500          C  
ATOM   1747  O   GLY A 121     -23.694  -1.522  -7.320  1.00  2.860          O  
ATOM   1748  H   GLY A 121     -24.073  -2.729  -4.178  1.00  2.890          H  
ATOM   1749 1HA  GLY A 121     -22.748  -0.212  -4.497  1.00  3.170          H  
ATOM   1750 2HA  GLY A 121     -22.088  -1.777  -4.938  1.00  3.170          H  
ATOM   1751  N   SER A 122     -22.523   0.369  -6.941  1.00  2.530          N  
ATOM   1752  CA  SER A 122     -22.555   0.858  -8.318  1.00  2.620          C  
ATOM   1753  C   SER A 122     -21.470   0.272  -9.228  1.00  2.900          C  
ATOM   1754  O   SER A 122     -21.505   0.457 -10.446  1.00  3.330          O  
ATOM   1755  CB  SER A 122     -22.459   2.367  -8.302  1.00  3.630          C  
ATOM   1756  OG  SER A 122     -21.225   2.779  -7.788  1.00  3.630          O  
ATOM   1757  H   SER A 122     -22.057   0.949  -6.256  1.00  3.040          H  
ATOM   1758  HA  SER A 122     -23.523   0.585  -8.741  1.00  3.140          H  
ATOM   1759 1HB  SER A 122     -22.578   2.747  -9.316  1.00  4.360          H  
ATOM   1760 2HB  SER A 122     -23.267   2.778  -7.699  1.00  4.360          H  
ATOM   1761  HG  SER A 122     -21.213   3.742  -7.861  1.00  4.360          H  
ATOM   1762  N   GLY A 123     -20.518  -0.446  -8.639  1.00  3.220          N  
ATOM   1763  CA  GLY A 123     -19.397  -1.026  -9.377  1.00  3.810          C  
ATOM   1764  C   GLY A 123     -18.203  -0.071  -9.482  1.00  3.630          C  
ATOM   1765  O   GLY A 123     -18.191   1.005  -8.883  1.00  3.700          O  
ATOM   1766  H   GLY A 123     -20.578  -0.568  -7.642  1.00  3.860          H  
ATOM   1767 1HA  GLY A 123     -19.084  -1.947  -8.887  1.00  4.570          H  
ATOM   1768 2HA  GLY A 123     -19.730  -1.299 -10.377  1.00  4.570          H  
ATOM   1769  N   GLY A 124     -17.156  -0.511 -10.187  1.00  3.770          N  
ATOM   1770  CA  GLY A 124     -15.928   0.278 -10.326  1.00  3.870          C  
ATOM   1771  C   GLY A 124     -15.838   0.997 -11.674  1.00  3.530          C  
ATOM   1772  O   GLY A 124     -16.817   1.103 -12.409  1.00  3.950          O  
ATOM   1773  H   GLY A 124     -17.224  -1.402 -10.655  1.00  4.520          H  
ATOM   1774 1HA  GLY A 124     -15.879   1.012  -9.521  1.00  4.640          H  
ATOM   1775 2HA  GLY A 124     -15.066  -0.376 -10.204  1.00  4.640          H  
ATOM   1776  N   GLY A 125     -14.628   1.449 -12.027  1.00  3.250          N  
ATOM   1777  CA  GLY A 125     -14.395   2.188 -13.279  1.00  3.210          C  
ATOM   1778  C   GLY A 125     -14.069   1.281 -14.473  1.00  3.550          C  
ATOM   1779  O   GLY A 125     -13.765   1.762 -15.575  1.00  4.160          O  
ATOM   1780  H   GLY A 125     -13.852   1.318 -11.392  1.00  3.900          H  
ATOM   1781 1HA  GLY A 125     -15.278   2.785 -13.509  1.00  3.850          H  
ATOM   1782 2HA  GLY A 125     -13.576   2.891 -13.128  1.00  3.850          H  
ATOM   1783  N   GLY A 126     -14.091  -0.023 -14.234  1.00  3.630          N  
ATOM   1784  CA  GLY A 126     -13.787  -1.011 -15.252  1.00  4.280          C  
ATOM   1785  C   GLY A 126     -12.394  -0.810 -15.814  1.00  4.300          C  
ATOM   1786  O   GLY A 126     -11.409  -0.728 -15.078  1.00  4.600          O  
ATOM   1787  H   GLY A 126     -14.347  -0.326 -13.309  1.00  4.360          H  
ATOM   1788 1HA  GLY A 126     -13.870  -2.011 -14.826  1.00  5.140          H  
ATOM   1789 2HA  GLY A 126     -14.522  -0.944 -16.053  1.00  5.140          H  
ATOM   1790  N   SER A 127     -12.336  -0.722 -17.137  1.00  4.420          N  
ATOM   1791  CA  SER A 127     -11.119  -0.539 -17.909  1.00  4.730          C  
ATOM   1792  C   SER A 127     -11.034   0.867 -18.500  1.00  4.830          C  
ATOM   1793  O   SER A 127     -10.243   1.120 -19.409  1.00  5.060          O  
ATOM   1794  CB  SER A 127     -11.072  -1.566 -19.021  1.00  6.500          C  
ATOM   1795  OG  SER A 127     -12.184  -1.430 -19.873  1.00  6.500          O  
ATOM   1796  H   SER A 127     -13.196  -0.800 -17.663  1.00  5.300          H  
ATOM   1797  HA  SER A 127     -10.263  -0.687 -17.250  1.00  5.680          H  
ATOM   1798 1HB  SER A 127     -10.154  -1.441 -19.593  1.00  7.800          H  
ATOM   1799 2HB  SER A 127     -11.057  -2.567 -18.592  1.00  7.800          H  
ATOM   1800  HG  SER A 127     -12.072  -2.094 -20.561  1.00  7.800          H  
ATOM   1801  N   GLY A 128     -11.852   1.794 -17.984  1.00  5.060          N  
ATOM   1802  CA  GLY A 128     -11.918   3.157 -18.511  1.00  5.450          C  
ATOM   1803  C   GLY A 128     -10.582   3.906 -18.565  1.00  5.070          C  
ATOM   1804  O   GLY A 128     -10.369   4.719 -19.468  1.00  5.170          O  
ATOM   1805  H   GLY A 128     -12.469   1.552 -17.201  1.00  6.070          H  
ATOM   1806 1HA  GLY A 128     -12.347   3.123 -19.512  1.00  6.540          H  
ATOM   1807 2HA  GLY A 128     -12.617   3.727 -17.900  1.00  6.540          H  
ATOM   1808  N   GLY A 129      -9.681   3.656 -17.617  1.00  4.950          N  
ATOM   1809  CA  GLY A 129      -8.391   4.329 -17.621  1.00  4.790          C  
ATOM   1810  C   GLY A 129      -7.816   4.463 -16.222  1.00  3.920          C  
ATOM   1811  O   GLY A 129      -8.497   4.203 -15.228  1.00  4.010          O  
ATOM   1812  H   GLY A 129      -9.894   3.001 -16.879  1.00  5.940          H  
ATOM   1813 1HA  GLY A 129      -7.698   3.770 -18.250  1.00  5.750          H  
ATOM   1814 2HA  GLY A 129      -8.498   5.317 -18.064  1.00  5.750          H  
ATOM   1815  N   GLY A 130      -6.540   4.843 -16.156  1.00  3.600          N  
ATOM   1816  CA  GLY A 130      -5.839   5.043 -14.891  1.00  3.240          C  
ATOM   1817  C   GLY A 130      -5.870   6.522 -14.512  1.00  2.440          C  
ATOM   1818  O   GLY A 130      -6.679   7.286 -15.031  1.00  2.700          O  
ATOM   1819  H   GLY A 130      -6.046   5.024 -17.017  1.00  4.320          H  
ATOM   1820 1HA  GLY A 130      -6.309   4.448 -14.107  1.00  3.890          H  
ATOM   1821 2HA  GLY A 130      -4.808   4.701 -14.981  1.00  3.890          H  
ATOM   1822  N   GLY A 131      -4.952   6.938 -13.643  1.00  2.130          N  
ATOM   1823  CA  GLY A 131      -4.900   8.322 -13.150  1.00  1.870          C  
ATOM   1824  C   GLY A 131      -4.050   9.276 -14.000  1.00  1.520          C  
ATOM   1825  O   GLY A 131      -3.814  10.415 -13.609  1.00  2.090          O  
ATOM   1826  H   GLY A 131      -4.304   6.255 -13.260  1.00  2.560          H  
ATOM   1827 1HA  GLY A 131      -5.915   8.713 -13.081  1.00  2.240          H  
ATOM   1828 2HA  GLY A 131      -4.502   8.310 -12.133  1.00  2.240          H  
ATOM   1829  N   SER A 132      -3.551   8.788 -15.140  1.00  1.430          N  
ATOM   1830  CA  SER A 132      -2.650   9.505 -16.069  1.00  1.560          C  
ATOM   1831  C   SER A 132      -1.241   9.680 -15.487  1.00  1.110          C  
ATOM   1832  O   SER A 132      -0.383  10.349 -16.067  1.00  1.880          O  
ATOM   1833  CB  SER A 132      -3.211  10.866 -16.484  1.00  2.130          C  
ATOM   1834  OG  SER A 132      -4.475  10.745 -17.098  1.00  2.130          O  
ATOM   1835  H   SER A 132      -3.814   7.847 -15.389  1.00  1.720          H  
ATOM   1836  HA  SER A 132      -2.557   8.904 -16.974  1.00  1.870          H  
ATOM   1837 1HB  SER A 132      -3.274  11.537 -15.636  1.00  2.560          H  
ATOM   1838 2HB  SER A 132      -2.518  11.321 -17.190  1.00  2.560          H  
ATOM   1839  HG  SER A 132      -4.713  11.627 -17.383  1.00  2.560          H  
ATOM   1840  N   ASP A 133      -1.020   9.035 -14.356  1.00  0.980          N  
ATOM   1841  CA  ASP A 133       0.231   8.922 -13.647  1.00  1.350          C  
ATOM   1842  C   ASP A 133       0.952   7.646 -14.099  1.00  1.090          C  
ATOM   1843  O   ASP A 133       0.565   7.068 -15.121  1.00  2.000          O  
ATOM   1844  CB  ASP A 133      -0.048   9.113 -12.143  1.00  1.740          C  
ATOM   1845  CG  ASP A 133      -1.079   8.134 -11.493  1.00  1.740          C  
ATOM   1846  OD1 ASP A 133      -1.597   7.238 -12.142  1.00  1.740          O  
ATOM   1847  OD2 ASP A 133      -1.362   8.340 -10.336  1.00  1.740          O  
ATOM   1848  H   ASP A 133      -1.812   8.552 -13.943  1.00  1.180          H  
ATOM   1849  HA  ASP A 133       0.861   9.763 -13.940  1.00  1.620          H  
ATOM   1850 1HB  ASP A 133       0.884   9.031 -11.588  1.00  2.090          H  
ATOM   1851 2HB  ASP A 133      -0.420  10.129 -11.989  1.00  2.090          H  
ATOM   1852  N   ILE A 134       2.027   7.224 -13.431  1.00  0.570          N  
ATOM   1853  CA  ILE A 134       2.746   6.046 -13.930  1.00  0.640          C  
ATOM   1854  C   ILE A 134       1.966   4.800 -13.547  1.00  0.600          C  
ATOM   1855  O   ILE A 134       1.676   4.604 -12.368  1.00  1.080          O  
ATOM   1856  CB  ILE A 134       4.176   5.960 -13.363  1.00  0.870          C  
ATOM   1857  CG1 ILE A 134       4.987   7.214 -13.788  1.00  0.870          C  
ATOM   1858  CG2 ILE A 134       4.845   4.666 -13.899  1.00  0.870          C  
ATOM   1859  CD1 ILE A 134       6.340   7.363 -13.077  1.00  0.870          C  
ATOM   1860  H   ILE A 134       2.330   7.695 -12.592  1.00  0.680          H  
ATOM   1861  HA  ILE A 134       2.800   6.096 -15.018  1.00  0.770          H  
ATOM   1862  HB  ILE A 134       4.154   5.933 -12.269  1.00  1.040          H  
ATOM   1863 1HG1 ILE A 134       5.147   7.179 -14.859  1.00  1.040          H  
ATOM   1864 2HG1 ILE A 134       4.401   8.101 -13.563  1.00  1.040          H  
ATOM   1865 1HG2 ILE A 134       5.851   4.588 -13.526  1.00  1.040          H  
ATOM   1866 2HG2 ILE A 134       4.286   3.786 -13.571  1.00  1.040          H  
ATOM   1867 3HG2 ILE A 134       4.865   4.689 -14.980  1.00  1.040          H  
ATOM   1868 1HD1 ILE A 134       6.830   8.271 -13.423  1.00  1.040          H  
ATOM   1869 2HD1 ILE A 134       6.181   7.429 -11.999  1.00  1.040          H  
ATOM   1870 3HD1 ILE A 134       6.985   6.516 -13.289  1.00  1.040          H  
ATOM   1871  N   GLN A 135       1.624   3.953 -14.526  1.00  0.590          N  
ATOM   1872  CA  GLN A 135       0.801   2.783 -14.229  1.00  0.470          C  
ATOM   1873  C   GLN A 135       1.627   1.519 -14.053  1.00  0.350          C  
ATOM   1874  O   GLN A 135       2.692   1.373 -14.664  1.00  0.370          O  
ATOM   1875  CB  GLN A 135      -0.221   2.531 -15.349  1.00  0.710          C  
ATOM   1876  CG  GLN A 135      -1.075   3.737 -15.690  1.00  0.710          C  
ATOM   1877  CD  GLN A 135      -1.788   4.288 -14.516  1.00  0.710          C  
ATOM   1878  OE1 GLN A 135      -2.595   3.658 -13.827  1.00  0.710          O  
ATOM   1879  NE2 GLN A 135      -1.443   5.505 -14.256  1.00  0.710          N  
ATOM   1880  H   GLN A 135       1.932   4.141 -15.479  1.00  0.710          H  
ATOM   1881  HA  GLN A 135       0.260   2.969 -13.302  1.00  0.560          H  
ATOM   1882 1HB  GLN A 135       0.302   2.229 -16.251  1.00  0.850          H  
ATOM   1883 2HB  GLN A 135      -0.882   1.713 -15.062  1.00  0.850          H  
ATOM   1884 1HG  GLN A 135      -0.424   4.524 -16.081  1.00  0.850          H  
ATOM   1885 2HG  GLN A 135      -1.811   3.456 -16.441  1.00  0.850          H  
ATOM   1886 1HE2 GLN A 135      -1.768   6.009 -13.437  1.00  0.850          H  
ATOM   1887 2HE2 GLN A 135      -0.758   5.964 -14.847  1.00  0.850          H  
ATOM   1888  N   MET A 136       1.087   0.556 -13.288  1.00  0.440          N  
ATOM   1889  CA  MET A 136       1.722  -0.758 -13.161  1.00  0.430          C  
ATOM   1890  C   MET A 136       0.730  -1.866 -13.481  1.00  0.410          C  
ATOM   1891  O   MET A 136      -0.421  -1.830 -13.043  1.00  0.480          O  
ATOM   1892  CB  MET A 136       2.267  -1.018 -11.761  1.00  0.610          C  
ATOM   1893  CG  MET A 136       3.289  -0.049 -11.266  1.00  0.610          C  
ATOM   1894  SD  MET A 136       4.784   0.013 -12.205  1.00  0.610          S  
ATOM   1895  CE  MET A 136       5.505  -1.558 -12.154  1.00  0.610          C  
ATOM   1896  H   MET A 136       0.198   0.720 -12.827  1.00  0.530          H  
ATOM   1897  HA  MET A 136       2.535  -0.827 -13.877  1.00  0.520          H  
ATOM   1898 1HB  MET A 136       1.443  -0.985 -11.051  1.00  0.730          H  
ATOM   1899 2HB  MET A 136       2.676  -2.022 -11.710  1.00  0.730          H  
ATOM   1900 1HG  MET A 136       2.882   0.929 -11.285  1.00  0.730          H  
ATOM   1901 2HG  MET A 136       3.533  -0.294 -10.226  1.00  0.730          H  
ATOM   1902 1HE  MET A 136       6.451  -1.570 -12.666  1.00  0.730          H  
ATOM   1903 2HE  MET A 136       5.654  -1.861 -11.131  1.00  0.730          H  
ATOM   1904 3HE  MET A 136       4.842  -2.229 -12.651  1.00  0.730          H  
ATOM   1905  N   THR A 137       1.197  -2.882 -14.197  1.00  0.370          N  
ATOM   1906  CA  THR A 137       0.382  -4.053 -14.516  1.00  0.370          C  
ATOM   1907  C   THR A 137       1.060  -5.355 -14.108  1.00  0.330          C  
ATOM   1908  O   THR A 137       2.211  -5.617 -14.470  1.00  0.460          O  
ATOM   1909  CB  THR A 137       0.052  -4.099 -16.032  1.00  0.520          C  
ATOM   1910  OG1 THR A 137      -0.687  -2.926 -16.398  1.00  0.520          O  
ATOM   1911  CG2 THR A 137      -0.777  -5.333 -16.377  1.00  0.520          C  
ATOM   1912  H   THR A 137       2.157  -2.823 -14.547  1.00  0.440          H  
ATOM   1913  HA  THR A 137      -0.557  -3.982 -13.965  1.00  0.440          H  
ATOM   1914  HB  THR A 137       0.982  -4.122 -16.600  1.00  0.620          H  
ATOM   1915  HG1 THR A 137      -0.114  -2.159 -16.322  1.00  0.620          H  
ATOM   1916 1HG2 THR A 137      -0.994  -5.330 -17.442  1.00  0.620          H  
ATOM   1917 2HG2 THR A 137      -0.234  -6.245 -16.129  1.00  0.620          H  
ATOM   1918 3HG2 THR A 137      -1.711  -5.309 -15.816  1.00  0.620          H  
ATOM   1919  N   GLN A 138       0.338  -6.197 -13.375  1.00  0.280          N  
ATOM   1920  CA  GLN A 138       0.882  -7.488 -12.977  1.00  0.270          C  
ATOM   1921  C   GLN A 138       0.362  -8.623 -13.832  1.00  0.280          C  
ATOM   1922  O   GLN A 138      -0.767  -8.589 -14.345  1.00  0.310          O  
ATOM   1923  CB  GLN A 138       0.637  -7.776 -11.500  1.00  0.380          C  
ATOM   1924  CG  GLN A 138       1.402  -6.861 -10.615  1.00  0.380          C  
ATOM   1925  CD  GLN A 138       1.202  -7.114  -9.149  1.00  0.380          C  
ATOM   1926  OE1 GLN A 138       0.882  -6.191  -8.370  1.00  0.380          O  
ATOM   1927  NE2 GLN A 138       1.370  -8.369  -8.751  1.00  0.380          N  
ATOM   1928  H   GLN A 138      -0.604  -5.940 -13.078  1.00  0.340          H  
ATOM   1929  HA  GLN A 138       1.955  -7.457 -13.114  1.00  0.320          H  
ATOM   1930 1HB  GLN A 138      -0.417  -7.696 -11.267  1.00  0.460          H  
ATOM   1931 2HB  GLN A 138       0.940  -8.803 -11.285  1.00  0.460          H  
ATOM   1932 1HG  GLN A 138       2.440  -7.020 -10.831  1.00  0.460          H  
ATOM   1933 2HG  GLN A 138       1.128  -5.843 -10.848  1.00  0.460          H  
ATOM   1934 1HE2 GLN A 138       1.237  -8.628  -7.771  1.00  0.460          H  
ATOM   1935 2HE2 GLN A 138       1.616  -9.086  -9.411  1.00  0.460          H  
ATOM   1936  N   SER A 139       1.169  -9.673 -13.910  1.00  0.270          N  
ATOM   1937  CA  SER A 139       0.798 -10.871 -14.633  1.00  0.290          C  
ATOM   1938  C   SER A 139       1.412 -12.126 -14.004  1.00  0.290          C  
ATOM   1939  O   SER A 139       2.591 -12.142 -13.623  1.00  0.310          O  
ATOM   1940  CB  SER A 139       1.242 -10.756 -16.078  1.00  0.400          C  
ATOM   1941  OG  SER A 139       0.924 -11.919 -16.797  1.00  0.400          O  
ATOM   1942  H   SER A 139       2.087  -9.608 -13.462  1.00  0.320          H  
ATOM   1943  HA  SER A 139      -0.284 -10.938 -14.611  1.00  0.350          H  
ATOM   1944 1HB  SER A 139       0.758  -9.893 -16.539  1.00  0.480          H  
ATOM   1945 2HB  SER A 139       2.318 -10.584 -16.113  1.00  0.480          H  
ATOM   1946  HG  SER A 139       1.260 -11.780 -17.686  1.00  0.480          H  
ATOM   1947  N   PRO A 140       0.623 -13.194 -13.866  1.00  0.300          N  
ATOM   1948  CA  PRO A 140      -0.781 -13.418 -14.201  1.00  0.300          C  
ATOM   1949  C   PRO A 140      -1.700 -12.803 -13.152  1.00  0.310          C  
ATOM   1950  O   PRO A 140      -1.219 -12.206 -12.191  1.00  0.340          O  
ATOM   1951  CB  PRO A 140      -0.858 -14.939 -14.205  1.00  0.450          C  
ATOM   1952  CG  PRO A 140       0.119 -15.343 -13.142  1.00  0.450          C  
ATOM   1953  CD  PRO A 140       1.263 -14.366 -13.261  1.00  0.450          C  
ATOM   1954  HA  PRO A 140      -0.998 -13.021 -15.207  1.00  0.360          H  
ATOM   1955 1HB  PRO A 140      -1.881 -15.277 -13.987  1.00  0.540          H  
ATOM   1956 2HB  PRO A 140      -0.595 -15.330 -15.198  1.00  0.540          H  
ATOM   1957 1HG  PRO A 140      -0.374 -15.282 -12.169  1.00  0.540          H  
ATOM   1958 2HG  PRO A 140       0.421 -16.388 -13.276  1.00  0.540          H  
ATOM   1959 1HD  PRO A 140       1.646 -14.110 -12.263  1.00  0.540          H  
ATOM   1960 2HD  PRO A 140       2.054 -14.757 -13.918  1.00  0.540          H  
ATOM   1961  N   SER A 141      -3.018 -12.903 -13.347  1.00  0.340          N  
ATOM   1962  CA  SER A 141      -3.962 -12.424 -12.334  1.00  0.380          C  
ATOM   1963  C   SER A 141      -4.039 -13.404 -11.160  1.00  0.380          C  
ATOM   1964  O   SER A 141      -4.333 -13.018 -10.019  1.00  0.390          O  
ATOM   1965  CB  SER A 141      -5.328 -12.266 -12.962  1.00  0.520          C  
ATOM   1966  OG  SER A 141      -5.841 -13.517 -13.334  1.00  0.520          O  
ATOM   1967  H   SER A 141      -3.393 -13.349 -14.176  1.00  0.410          H  
ATOM   1968  HA  SER A 141      -3.618 -11.458 -11.959  1.00  0.460          H  
ATOM   1969 1HB  SER A 141      -6.002 -11.785 -12.255  1.00  0.620          H  
ATOM   1970 2HB  SER A 141      -5.253 -11.623 -13.838  1.00  0.620          H  
ATOM   1971  HG  SER A 141      -6.678 -13.337 -13.779  1.00  0.620          H  
ATOM   1972  N   SER A 142      -3.737 -14.665 -11.442  1.00  0.400          N  
ATOM   1973  CA  SER A 142      -3.718 -15.727 -10.462  1.00  0.450          C  
ATOM   1974  C   SER A 142      -2.704 -16.761 -10.911  1.00  0.460          C  
ATOM   1975  O   SER A 142      -2.442 -16.921 -12.108  1.00  0.460          O  
ATOM   1976  CB  SER A 142      -5.087 -16.361 -10.300  1.00  0.610          C  
ATOM   1977  OG  SER A 142      -5.483 -17.041 -11.465  1.00  0.610          O  
ATOM   1978  H   SER A 142      -3.558 -14.921 -12.399  1.00  0.480          H  
ATOM   1979  HA  SER A 142      -3.396 -15.322  -9.508  1.00  0.540          H  
ATOM   1980 1HB  SER A 142      -5.063 -17.056  -9.455  1.00  0.730          H  
ATOM   1981 2HB  SER A 142      -5.816 -15.588 -10.061  1.00  0.730          H  
ATOM   1982  HG  SER A 142      -6.346 -17.412 -11.270  1.00  0.730          H  
ATOM   1983  N   LEU A 143      -2.160 -17.481  -9.947  1.00  0.450          N  
ATOM   1984  CA  LEU A 143      -1.143 -18.491 -10.187  1.00  0.450          C  
ATOM   1985  C   LEU A 143      -1.286 -19.655  -9.222  1.00  0.450          C  
ATOM   1986  O   LEU A 143      -1.418 -19.430  -8.027  1.00  0.470          O  
ATOM   1987  CB  LEU A 143       0.220 -17.776 -10.039  1.00  0.630          C  
ATOM   1988  CG  LEU A 143       1.533 -18.557 -10.157  1.00  0.630          C  
ATOM   1989  CD1 LEU A 143       1.677 -19.142 -11.541  1.00  0.630          C  
ATOM   1990  CD2 LEU A 143       2.689 -17.546  -9.901  1.00  0.630          C  
ATOM   1991  H   LEU A 143      -2.458 -17.269  -8.991  1.00  0.540          H  
ATOM   1992  HA  LEU A 143      -1.261 -18.863 -11.204  1.00  0.540          H  
ATOM   1993 1HB  LEU A 143       0.260 -16.997 -10.775  1.00  0.760          H  
ATOM   1994 2HB  LEU A 143       0.227 -17.294  -9.060  1.00  0.760          H  
ATOM   1995  HG  LEU A 143       1.565 -19.373  -9.425  1.00  0.760          H  
ATOM   1996 1HD1 LEU A 143       2.627 -19.670 -11.614  1.00  0.760          H  
ATOM   1997 2HD1 LEU A 143       0.867 -19.840 -11.735  1.00  0.760          H  
ATOM   1998 3HD1 LEU A 143       1.651 -18.343 -12.277  1.00  0.760          H  
ATOM   1999 1HD2 LEU A 143       3.649 -18.051  -9.994  1.00  0.760          H  
ATOM   2000 2HD2 LEU A 143       2.647 -16.742 -10.641  1.00  0.760          H  
ATOM   2001 3HD2 LEU A 143       2.595 -17.117  -8.905  1.00  0.760          H  
ATOM   2002  N   SER A 144      -1.322 -20.889  -9.710  1.00  0.460          N  
ATOM   2003  CA  SER A 144      -1.425 -22.001  -8.774  1.00  0.470          C  
ATOM   2004  C   SER A 144      -0.043 -22.540  -8.414  1.00  0.470          C  
ATOM   2005  O   SER A 144       0.890 -22.464  -9.221  1.00  0.490          O  
ATOM   2006  CB  SER A 144      -2.306 -23.089  -9.360  1.00  0.650          C  
ATOM   2007  OG  SER A 144      -1.746 -23.630 -10.531  1.00  0.650          O  
ATOM   2008  H   SER A 144      -1.245 -21.071 -10.702  1.00  0.550          H  
ATOM   2009  HA  SER A 144      -1.899 -21.645  -7.865  1.00  0.560          H  
ATOM   2010 1HB  SER A 144      -2.445 -23.869  -8.619  1.00  0.780          H  
ATOM   2011 2HB  SER A 144      -3.288 -22.675  -9.580  1.00  0.780          H  
ATOM   2012  HG  SER A 144      -2.361 -24.307 -10.830  1.00  0.780          H  
ATOM   2013  N   ALA A 145       0.072 -23.156  -7.234  1.00  0.490          N  
ATOM   2014  CA  ALA A 145       1.334 -23.779  -6.817  1.00  0.510          C  
ATOM   2015  C   ALA A 145       1.186 -24.848  -5.726  1.00  0.570          C  
ATOM   2016  O   ALA A 145       0.167 -24.931  -5.025  1.00  0.640          O  
ATOM   2017  CB  ALA A 145       2.284 -22.708  -6.326  1.00  0.710          C  
ATOM   2018  H   ALA A 145      -0.731 -23.110  -6.603  1.00  0.590          H  
ATOM   2019  HA  ALA A 145       1.777 -24.262  -7.686  1.00  0.610          H  
ATOM   2020 1HB  ALA A 145       3.237 -23.164  -6.055  1.00  0.850          H  
ATOM   2021 2HB  ALA A 145       2.443 -21.979  -7.114  1.00  0.850          H  
ATOM   2022 3HB  ALA A 145       1.852 -22.223  -5.465  1.00  0.850          H  
ATOM   2023  N   SER A 146       2.216 -25.688  -5.625  1.00  0.610          N  
ATOM   2024  CA  SER A 146       2.369 -26.686  -4.572  1.00  0.660          C  
ATOM   2025  C   SER A 146       3.509 -26.295  -3.644  1.00  0.630          C  
ATOM   2026  O   SER A 146       4.269 -25.357  -3.924  1.00  0.620          O  
ATOM   2027  CB  SER A 146       2.661 -28.067  -5.138  1.00  0.900          C  
ATOM   2028  OG  SER A 146       1.591 -28.565  -5.888  1.00  0.900          O  
ATOM   2029  H   SER A 146       2.976 -25.638  -6.321  1.00  0.730          H  
ATOM   2030  HA  SER A 146       1.446 -26.732  -3.994  1.00  0.790          H  
ATOM   2031 1HB  SER A 146       3.552 -28.008  -5.770  1.00  1.080          H  
ATOM   2032 2HB  SER A 146       2.891 -28.754  -4.327  1.00  1.080          H  
ATOM   2033  HG  SER A 146       1.876 -29.424  -6.206  1.00  1.080          H  
ATOM   2034  N   VAL A 147       3.622 -26.999  -2.525  1.00  0.660          N  
ATOM   2035  CA  VAL A 147       4.737 -26.754  -1.633  1.00  0.670          C  
ATOM   2036  C   VAL A 147       5.998 -27.243  -2.321  1.00  0.680          C  
ATOM   2037  O   VAL A 147       6.029 -28.346  -2.867  1.00  0.720          O  
ATOM   2038  CB  VAL A 147       4.537 -27.443  -0.273  1.00  0.930          C  
ATOM   2039  CG1 VAL A 147       5.787 -27.305   0.621  1.00  0.930          C  
ATOM   2040  CG2 VAL A 147       3.384 -26.796   0.397  1.00  0.930          C  
ATOM   2041  H   VAL A 147       2.967 -27.746  -2.338  1.00  0.790          H  
ATOM   2042  HA  VAL A 147       4.820 -25.681  -1.463  1.00  0.800          H  
ATOM   2043  HB  VAL A 147       4.340 -28.504  -0.424  1.00  1.120          H  
ATOM   2044 1HG1 VAL A 147       5.609 -27.792   1.576  1.00  1.120          H  
ATOM   2045 2HG1 VAL A 147       6.642 -27.766   0.147  1.00  1.120          H  
ATOM   2046 3HG1 VAL A 147       6.003 -26.263   0.786  1.00  1.120          H  
ATOM   2047 1HG2 VAL A 147       3.230 -27.279   1.351  1.00  1.120          H  
ATOM   2048 2HG2 VAL A 147       3.596 -25.740   0.538  1.00  1.120          H  
ATOM   2049 3HG2 VAL A 147       2.510 -26.900  -0.208  1.00  1.120          H  
ATOM   2050  N   GLY A 148       7.008 -26.393  -2.316  1.00  0.680          N  
ATOM   2051  CA  GLY A 148       8.294 -26.653  -2.927  1.00  0.720          C  
ATOM   2052  C   GLY A 148       8.443 -26.056  -4.322  1.00  0.670          C  
ATOM   2053  O   GLY A 148       9.549 -26.005  -4.857  1.00  0.690          O  
ATOM   2054  H   GLY A 148       6.866 -25.511  -1.826  1.00  0.820          H  
ATOM   2055 1HA  GLY A 148       9.074 -26.271  -2.278  1.00  0.860          H  
ATOM   2056 2HA  GLY A 148       8.430 -27.724  -2.997  1.00  0.860          H  
ATOM   2057  N   ASP A 149       7.344 -25.611  -4.923  1.00  0.630          N  
ATOM   2058  CA  ASP A 149       7.415 -25.018  -6.248  1.00  0.610          C  
ATOM   2059  C   ASP A 149       8.136 -23.691  -6.295  1.00  0.550          C  
ATOM   2060  O   ASP A 149       8.107 -22.914  -5.334  1.00  0.560          O  
ATOM   2061  CB  ASP A 149       6.023 -24.836  -6.843  1.00  0.860          C  
ATOM   2062  CG  ASP A 149       5.429 -26.118  -7.381  1.00  0.860          C  
ATOM   2063  OD1 ASP A 149       6.153 -27.057  -7.601  1.00  0.860          O  
ATOM   2064  OD2 ASP A 149       4.227 -26.165  -7.553  1.00  0.860          O  
ATOM   2065  H   ASP A 149       6.431 -25.674  -4.459  1.00  0.760          H  
ATOM   2066  HA  ASP A 149       7.960 -25.709  -6.890  1.00  0.730          H  
ATOM   2067 1HB  ASP A 149       5.365 -24.441  -6.070  1.00  1.030          H  
ATOM   2068 2HB  ASP A 149       6.067 -24.093  -7.646  1.00  1.030          H  
ATOM   2069  N   ARG A 150       8.760 -23.424  -7.436  1.00  0.550          N  
ATOM   2070  CA  ARG A 150       9.359 -22.126  -7.678  1.00  0.510          C  
ATOM   2071  C   ARG A 150       8.262 -21.237  -8.221  1.00  0.470          C  
ATOM   2072  O   ARG A 150       7.590 -21.589  -9.194  1.00  0.460          O  
ATOM   2073  CB  ARG A 150      10.511 -22.198  -8.659  1.00  0.730          C  
ATOM   2074  CG  ARG A 150      11.164 -20.854  -8.955  1.00  0.730          C  
ATOM   2075  CD  ARG A 150      12.324 -20.998  -9.857  1.00  0.730          C  
ATOM   2076  NE  ARG A 150      12.892 -19.704 -10.210  1.00  0.730          N  
ATOM   2077  CZ  ARG A 150      12.494 -18.942 -11.260  1.00  0.730          C  
ATOM   2078  NH1 ARG A 150      11.520 -19.352 -12.057  1.00  0.730          N  
ATOM   2079  NH2 ARG A 150      13.078 -17.776 -11.485  1.00  0.730          N  
ATOM   2080  H   ARG A 150       8.785 -24.130  -8.158  1.00  0.660          H  
ATOM   2081  HA  ARG A 150       9.725 -21.718  -6.735  1.00  0.610          H  
ATOM   2082 1HB  ARG A 150      11.280 -22.859  -8.260  1.00  0.880          H  
ATOM   2083 2HB  ARG A 150      10.164 -22.617  -9.599  1.00  0.880          H  
ATOM   2084 1HG  ARG A 150      10.443 -20.188  -9.428  1.00  0.880          H  
ATOM   2085 2HG  ARG A 150      11.505 -20.405  -8.016  1.00  0.880          H  
ATOM   2086 1HD  ARG A 150      13.097 -21.572  -9.342  1.00  0.880          H  
ATOM   2087 2HD  ARG A 150      12.039 -21.524 -10.764  1.00  0.880          H  
ATOM   2088  HE  ARG A 150      13.641 -19.350  -9.629  1.00  0.880          H  
ATOM   2089 1HH1 ARG A 150      11.061 -20.234 -11.889  1.00  0.880          H  
ATOM   2090 2HH1 ARG A 150      11.209 -18.774 -12.829  1.00  0.880          H  
ATOM   2091 1HH2 ARG A 150      13.818 -17.451 -10.877  1.00  0.880          H  
ATOM   2092 2HH2 ARG A 150      12.784 -17.203 -12.261  1.00  0.880          H  
ATOM   2093  N   VAL A 151       8.059 -20.103  -7.578  1.00  0.450          N  
ATOM   2094  CA  VAL A 151       6.970 -19.220  -7.962  1.00  0.430          C  
ATOM   2095  C   VAL A 151       7.395 -17.847  -8.397  1.00  0.410          C  
ATOM   2096  O   VAL A 151       8.076 -17.130  -7.662  1.00  0.420          O  
ATOM   2097  CB  VAL A 151       6.004 -19.064  -6.782  1.00  0.610          C  
ATOM   2098  CG1 VAL A 151       4.894 -18.129  -7.096  1.00  0.610          C  
ATOM   2099  CG2 VAL A 151       5.442 -20.373  -6.430  1.00  0.610          C  
ATOM   2100  H   VAL A 151       8.684 -19.884  -6.794  1.00  0.540          H  
ATOM   2101  HA  VAL A 151       6.434 -19.684  -8.792  1.00  0.520          H  
ATOM   2102  HB  VAL A 151       6.531 -18.659  -5.959  1.00  0.730          H  
ATOM   2103 1HG1 VAL A 151       4.258 -18.048  -6.235  1.00  0.730          H  
ATOM   2104 2HG1 VAL A 151       5.272 -17.142  -7.344  1.00  0.730          H  
ATOM   2105 3HG1 VAL A 151       4.340 -18.526  -7.917  1.00  0.730          H  
ATOM   2106 1HG2 VAL A 151       4.792 -20.205  -5.621  1.00  0.730          H  
ATOM   2107 2HG2 VAL A 151       4.888 -20.779  -7.275  1.00  0.730          H  
ATOM   2108 3HG2 VAL A 151       6.230 -21.070  -6.145  1.00  0.730          H  
ATOM   2109  N   THR A 152       6.971 -17.441  -9.587  1.00  0.390          N  
ATOM   2110  CA  THR A 152       7.317 -16.105 -10.033  1.00  0.380          C  
ATOM   2111  C   THR A 152       6.121 -15.260 -10.417  1.00  0.360          C  
ATOM   2112  O   THR A 152       5.238 -15.700 -11.159  1.00  0.400          O  
ATOM   2113  CB  THR A 152       8.273 -16.158 -11.227  1.00  0.540          C  
ATOM   2114  OG1 THR A 152       7.671 -16.908 -12.294  1.00  0.540          O  
ATOM   2115  CG2 THR A 152       9.560 -16.805 -10.819  1.00  0.540          C  
ATOM   2116  H   THR A 152       6.427 -18.062 -10.173  1.00  0.470          H  
ATOM   2117  HA  THR A 152       7.820 -15.602  -9.222  1.00  0.460          H  
ATOM   2118  HB  THR A 152       8.472 -15.145 -11.570  1.00  0.640          H  
ATOM   2119  HG1 THR A 152       6.918 -16.408 -12.649  1.00  0.640          H  
ATOM   2120 1HG2 THR A 152      10.230 -16.819 -11.667  1.00  0.640          H  
ATOM   2121 2HG2 THR A 152      10.000 -16.226 -10.020  1.00  0.640          H  
ATOM   2122 3HG2 THR A 152       9.380 -17.817 -10.478  1.00  0.640          H  
ATOM   2123  N   ILE A 153       6.197 -13.990 -10.020  1.00  0.330          N  
ATOM   2124  CA  ILE A 153       5.195 -12.970 -10.335  1.00  0.310          C  
ATOM   2125  C   ILE A 153       5.845 -11.813 -11.115  1.00  0.290          C  
ATOM   2126  O   ILE A 153       6.880 -11.275 -10.714  1.00  0.310          O  
ATOM   2127  CB  ILE A 153       4.480 -12.456  -9.054  1.00  0.440          C  
ATOM   2128  CG1 ILE A 153       3.795 -13.661  -8.288  1.00  0.440          C  
ATOM   2129  CG2 ILE A 153       3.418 -11.411  -9.426  1.00  0.440          C  
ATOM   2130  CD1 ILE A 153       4.597 -14.219  -7.096  1.00  0.440          C  
ATOM   2131  H   ILE A 153       6.991 -13.769  -9.405  1.00  0.400          H  
ATOM   2132  HA  ILE A 153       4.436 -13.414 -10.976  1.00  0.370          H  
ATOM   2133  HB  ILE A 153       5.204 -12.003  -8.385  1.00  0.530          H  
ATOM   2134 1HG1 ILE A 153       2.828 -13.338  -7.923  1.00  0.530          H  
ATOM   2135 2HG1 ILE A 153       3.640 -14.474  -9.000  1.00  0.530          H  
ATOM   2136 1HG2 ILE A 153       2.921 -11.058  -8.524  1.00  0.530          H  
ATOM   2137 2HG2 ILE A 153       3.871 -10.564  -9.933  1.00  0.530          H  
ATOM   2138 3HG2 ILE A 153       2.688 -11.867 -10.091  1.00  0.530          H  
ATOM   2139 1HD1 ILE A 153       4.044 -15.040  -6.640  1.00  0.530          H  
ATOM   2140 2HD1 ILE A 153       5.572 -14.583  -7.420  1.00  0.530          H  
ATOM   2141 3HD1 ILE A 153       4.738 -13.434  -6.366  1.00  0.530          H  
ATOM   2142  N   THR A 154       5.242 -11.445 -12.258  1.00  0.280          N  
ATOM   2143  CA  THR A 154       5.767 -10.386 -13.125  1.00  0.280          C  
ATOM   2144  C   THR A 154       5.033  -9.059 -12.945  1.00  0.250          C  
ATOM   2145  O   THR A 154       3.803  -9.027 -12.828  1.00  0.270          O  
ATOM   2146  CB  THR A 154       5.683 -10.821 -14.620  1.00  0.390          C  
ATOM   2147  OG1 THR A 154       6.494 -11.983 -14.814  1.00  0.390          O  
ATOM   2148  CG2 THR A 154       6.169  -9.701 -15.575  1.00  0.390          C  
ATOM   2149  H   THR A 154       4.372 -11.896 -12.561  1.00  0.340          H  
ATOM   2150  HA  THR A 154       6.818 -10.222 -12.878  1.00  0.340          H  
ATOM   2151  HB  THR A 154       4.650 -11.070 -14.862  1.00  0.470          H  
ATOM   2152  HG1 THR A 154       6.096 -12.719 -14.345  1.00  0.470          H  
ATOM   2153 1HG2 THR A 154       6.101 -10.054 -16.601  1.00  0.470          H  
ATOM   2154 2HG2 THR A 154       5.553  -8.815 -15.469  1.00  0.470          H  
ATOM   2155 3HG2 THR A 154       7.210  -9.449 -15.347  1.00  0.470          H  
ATOM   2156  N   CYS A 155       5.779  -7.945 -12.928  1.00  0.250          N  
ATOM   2157  CA  CYS A 155       5.159  -6.630 -12.860  1.00  0.260          C  
ATOM   2158  C   CYS A 155       5.845  -5.638 -13.815  1.00  0.250          C  
ATOM   2159  O   CYS A 155       7.061  -5.482 -13.820  1.00  0.290          O  
ATOM   2160  CB  CYS A 155       5.181  -6.078 -11.437  1.00  0.360          C  
ATOM   2161  SG  CYS A 155       4.405  -4.483 -11.268  1.00  0.360          S  
ATOM   2162  H   CYS A 155       6.797  -8.028 -12.974  1.00  0.300          H  
ATOM   2163  HA  CYS A 155       4.119  -6.720 -13.165  1.00  0.310          H  
ATOM   2164 1HB  CYS A 155       4.664  -6.762 -10.785  1.00  0.430          H  
ATOM   2165 2HB  CYS A 155       6.209  -6.000 -11.091  1.00  0.430          H  
ATOM   2166  N   ARG A 156       5.018  -5.002 -14.651  1.00  0.250          N  
ATOM   2167  CA  ARG A 156       5.509  -4.085 -15.675  1.00  0.270          C  
ATOM   2168  C   ARG A 156       5.045  -2.642 -15.512  1.00  0.280          C  
ATOM   2169  O   ARG A 156       3.874  -2.362 -15.236  1.00  0.340          O  
ATOM   2170  CB  ARG A 156       5.045  -4.585 -17.041  1.00  0.370          C  
ATOM   2171  CG  ARG A 156       5.531  -5.993 -17.425  1.00  0.370          C  
ATOM   2172  CD  ARG A 156       6.937  -5.986 -17.899  1.00  0.370          C  
ATOM   2173  NE  ARG A 156       7.464  -7.325 -18.121  1.00  0.370          N  
ATOM   2174  CZ  ARG A 156       7.267  -8.097 -19.211  1.00  0.370          C  
ATOM   2175  NH1 ARG A 156       6.497  -7.683 -20.204  1.00  0.370          N  
ATOM   2176  NH2 ARG A 156       7.852  -9.284 -19.283  1.00  0.370          N  
ATOM   2177  H   ARG A 156       4.017  -5.194 -14.584  1.00  0.300          H  
ATOM   2178  HA  ARG A 156       6.586  -4.099 -15.635  1.00  0.320          H  
ATOM   2179 1HB  ARG A 156       3.956  -4.594 -17.067  1.00  0.440          H  
ATOM   2180 2HB  ARG A 156       5.385  -3.891 -17.810  1.00  0.440          H  
ATOM   2181 1HG  ARG A 156       5.478  -6.644 -16.560  1.00  0.440          H  
ATOM   2182 2HG  ARG A 156       4.892  -6.391 -18.208  1.00  0.440          H  
ATOM   2183 1HD  ARG A 156       7.024  -5.419 -18.821  1.00  0.440          H  
ATOM   2184 2HD  ARG A 156       7.551  -5.521 -17.148  1.00  0.440          H  
ATOM   2185  HE  ARG A 156       8.110  -7.680 -17.396  1.00  0.440          H  
ATOM   2186 1HH1 ARG A 156       6.050  -6.782 -20.157  1.00  0.440          H  
ATOM   2187 2HH1 ARG A 156       6.357  -8.270 -21.015  1.00  0.440          H  
ATOM   2188 1HH2 ARG A 156       8.446  -9.611 -18.520  1.00  0.440          H  
ATOM   2189 2HH2 ARG A 156       7.716  -9.868 -20.091  1.00  0.440          H  
ATOM   2190  N   ALA A 157       5.978  -1.714 -15.732  1.00  0.310          N  
ATOM   2191  CA  ALA A 157       5.676  -0.280 -15.637  1.00  0.340          C  
ATOM   2192  C   ALA A 157       5.448   0.405 -16.969  1.00  0.350          C  
ATOM   2193  O   ALA A 157       6.040   0.042 -17.988  1.00  0.370          O  
ATOM   2194  CB  ALA A 157       6.806   0.472 -14.958  1.00  0.460          C  
ATOM   2195  H   ALA A 157       6.928  -2.047 -15.929  1.00  0.370          H  
ATOM   2196  HA  ALA A 157       4.767  -0.179 -15.054  1.00  0.410          H  
ATOM   2197 1HB  ALA A 157       6.519   1.508 -14.866  1.00  0.560          H  
ATOM   2198 2HB  ALA A 157       7.018   0.086 -13.994  1.00  0.560          H  
ATOM   2199 3HB  ALA A 157       7.675   0.398 -15.548  1.00  0.560          H  
ATOM   2200  N   SER A 158       4.625   1.459 -16.943  1.00  0.390          N  
ATOM   2201  CA  SER A 158       4.427   2.324 -18.108  1.00  0.450          C  
ATOM   2202  C   SER A 158       5.573   3.338 -18.279  1.00  0.450          C  
ATOM   2203  O   SER A 158       5.653   4.030 -19.293  1.00  0.500          O  
ATOM   2204  CB  SER A 158       3.105   3.062 -18.012  1.00  0.610          C  
ATOM   2205  OG  SER A 158       3.129   4.049 -17.007  1.00  0.610          O  
ATOM   2206  H   SER A 158       4.072   1.634 -16.091  1.00  0.470          H  
ATOM   2207  HA  SER A 158       4.404   1.690 -18.997  1.00  0.540          H  
ATOM   2208 1HB  SER A 158       2.866   3.518 -18.967  1.00  0.730          H  
ATOM   2209 2HB  SER A 158       2.320   2.340 -17.787  1.00  0.730          H  
ATOM   2210  HG  SER A 158       3.516   4.834 -17.429  1.00  0.730          H  
ATOM   2211  N   GLN A 159       6.419   3.451 -17.254  1.00  0.430          N  
ATOM   2212  CA  GLN A 159       7.573   4.354 -17.206  1.00  0.460          C  
ATOM   2213  C   GLN A 159       8.614   3.821 -16.227  1.00  0.460          C  
ATOM   2214  O   GLN A 159       8.262   3.208 -15.221  1.00  0.480          O  
ATOM   2215  CB  GLN A 159       7.150   5.782 -16.831  1.00  0.630          C  
ATOM   2216  CG  GLN A 159       8.291   6.816 -16.708  1.00  0.630          C  
ATOM   2217  CD  GLN A 159       9.094   7.006 -17.997  1.00  0.630          C  
ATOM   2218  OE1 GLN A 159       9.883   6.112 -18.377  1.00  0.630          O  
ATOM   2219  NE2 GLN A 159       8.915   8.144 -18.662  1.00  0.630          N  
ATOM   2220  H   GLN A 159       6.251   2.827 -16.479  1.00  0.520          H  
ATOM   2221  HA  GLN A 159       8.027   4.377 -18.196  1.00  0.550          H  
ATOM   2222 1HB  GLN A 159       6.422   6.152 -17.554  1.00  0.760          H  
ATOM   2223 2HB  GLN A 159       6.674   5.755 -15.877  1.00  0.760          H  
ATOM   2224 1HG  GLN A 159       7.832   7.774 -16.467  1.00  0.760          H  
ATOM   2225 2HG  GLN A 159       8.967   6.535 -15.898  1.00  0.760          H  
ATOM   2226 1HE2 GLN A 159       9.423   8.316 -19.509  1.00  0.760          H  
ATOM   2227 2HE2 GLN A 159       8.276   8.836 -18.320  1.00  0.760          H  
ATOM   2228  N   SER A 160       9.885   4.071 -16.522  1.00  0.490          N  
ATOM   2229  CA  SER A 160      10.996   3.633 -15.686  1.00  0.490          C  
ATOM   2230  C   SER A 160      10.993   4.171 -14.274  1.00  0.480          C  
ATOM   2231  O   SER A 160      10.758   5.361 -14.042  1.00  0.510          O  
ATOM   2232  CB  SER A 160      12.314   4.018 -16.312  1.00  0.690          C  
ATOM   2233  OG  SER A 160      13.392   3.725 -15.438  1.00  0.690          O  
ATOM   2234  H   SER A 160      10.080   4.614 -17.363  1.00  0.590          H  
ATOM   2235  HA  SER A 160      10.946   2.551 -15.627  1.00  0.590          H  
ATOM   2236 1HB  SER A 160      12.442   3.474 -17.246  1.00  0.820          H  
ATOM   2237 2HB  SER A 160      12.306   5.082 -16.548  1.00  0.820          H  
ATOM   2238  HG  SER A 160      14.190   3.984 -15.920  1.00  0.820          H  
ATOM   2239  N   ILE A 161      11.307   3.271 -13.343  1.00  0.450          N  
ATOM   2240  CA  ILE A 161      11.426   3.574 -11.924  1.00  0.470          C  
ATOM   2241  C   ILE A 161      12.849   3.261 -11.466  1.00  0.510          C  
ATOM   2242  O   ILE A 161      13.105   3.085 -10.273  1.00  0.870          O  
ATOM   2243  CB  ILE A 161      10.360   2.775 -11.116  1.00  0.650          C  
ATOM   2244  CG1 ILE A 161      10.124   3.327  -9.683  1.00  0.650          C  
ATOM   2245  CG2 ILE A 161      10.719   1.276 -11.016  1.00  0.650          C  
ATOM   2246  CD1 ILE A 161       9.518   4.705  -9.590  1.00  0.650          C  
ATOM   2247  H   ILE A 161      11.465   2.309 -13.662  1.00  0.540          H  
ATOM   2248  HA  ILE A 161      11.256   4.637 -11.793  1.00  0.560          H  
ATOM   2249  HB  ILE A 161       9.447   2.867 -11.639  1.00  0.780          H  
ATOM   2250 1HG1 ILE A 161       9.466   2.634  -9.166  1.00  0.780          H  
ATOM   2251 2HG1 ILE A 161      11.037   3.352  -9.163  1.00  0.780          H  
ATOM   2252 1HG2 ILE A 161       9.923   0.747 -10.499  1.00  0.780          H  
ATOM   2253 2HG2 ILE A 161      10.826   0.877 -12.016  1.00  0.780          H  
ATOM   2254 3HG2 ILE A 161      11.646   1.128 -10.470  1.00  0.780          H  
ATOM   2255 1HD1 ILE A 161       9.397   4.954  -8.536  1.00  0.780          H  
ATOM   2256 2HD1 ILE A 161      10.161   5.441 -10.050  1.00  0.780          H  
ATOM   2257 3HD1 ILE A 161       8.551   4.721 -10.085  1.00  0.780          H  
ATOM   2258  N   SER A 162      13.773   3.157 -12.420  1.00  0.610          N  
ATOM   2259  CA  SER A 162      15.140   2.760 -12.092  1.00  0.560          C  
ATOM   2260  C   SER A 162      15.051   1.398 -11.429  1.00  0.500          C  
ATOM   2261  O   SER A 162      14.446   0.489 -11.985  1.00  0.510          O  
ATOM   2262  CB  SER A 162      15.828   3.770 -11.183  1.00  0.800          C  
ATOM   2263  OG  SER A 162      17.183   3.454 -11.047  1.00  0.800          O  
ATOM   2264  H   SER A 162      13.510   3.354 -13.388  1.00  0.730          H  
ATOM   2265  HA  SER A 162      15.719   2.668 -13.012  1.00  0.670          H  
ATOM   2266 1HB  SER A 162      15.727   4.764 -11.616  1.00  0.960          H  
ATOM   2267 2HB  SER A 162      15.369   3.801 -10.202  1.00  0.960          H  
ATOM   2268  HG  SER A 162      17.570   4.164 -10.523  1.00  0.960          H  
ATOM   2269  N   SER A 163      15.641   1.218 -10.259  1.00  0.490          N  
ATOM   2270  CA  SER A 163      15.558  -0.074  -9.575  1.00  0.450          C  
ATOM   2271  C   SER A 163      14.514  -0.044  -8.462  1.00  0.420          C  
ATOM   2272  O   SER A 163      14.291  -1.030  -7.761  1.00  0.420          O  
ATOM   2273  CB  SER A 163      16.897  -0.442  -8.974  1.00  0.650          C  
ATOM   2274  OG  SER A 163      17.260   0.465  -7.966  1.00  0.650          O  
ATOM   2275  H   SER A 163      16.168   1.976  -9.839  1.00  0.590          H  
ATOM   2276  HA  SER A 163      15.271  -0.839 -10.295  1.00  0.540          H  
ATOM   2277 1HB  SER A 163      16.843  -1.448  -8.557  1.00  0.780          H  
ATOM   2278 2HB  SER A 163      17.656  -0.450  -9.753  1.00  0.780          H  
ATOM   2279  HG  SER A 163      18.126   0.182  -7.655  1.00  0.780          H  
ATOM   2280  N   TYR A 164      13.841   1.084  -8.289  1.00  0.430          N  
ATOM   2281  CA  TYR A 164      12.987   1.269  -7.128  1.00  0.410          C  
ATOM   2282  C   TYR A 164      11.564   0.709  -7.184  1.00  0.350          C  
ATOM   2283  O   TYR A 164      10.589   1.446  -6.984  1.00  0.350          O  
ATOM   2284  CB  TYR A 164      12.908   2.758  -6.815  1.00  0.580          C  
ATOM   2285  CG  TYR A 164      14.163   3.456  -6.314  1.00  0.580          C  
ATOM   2286  CD1 TYR A 164      15.406   2.819  -6.191  1.00  0.580          C  
ATOM   2287  CD2 TYR A 164      14.043   4.793  -5.967  1.00  0.580          C  
ATOM   2288  CE1 TYR A 164      16.489   3.529  -5.722  1.00  0.580          C  
ATOM   2289  CE2 TYR A 164      15.126   5.493  -5.494  1.00  0.580          C  
ATOM   2290  CZ  TYR A 164      16.345   4.869  -5.373  1.00  0.580          C  
ATOM   2291  OH  TYR A 164      17.434   5.569  -4.904  1.00  0.580          O  
ATOM   2292  H   TYR A 164      13.939   1.849  -8.961  1.00  0.520          H  
ATOM   2293  HA  TYR A 164      13.471   0.784  -6.294  1.00  0.490          H  
ATOM   2294 1HB  TYR A 164      12.599   3.283  -7.693  1.00  0.700          H  
ATOM   2295 2HB  TYR A 164      12.164   2.899  -6.097  1.00  0.700          H  
ATOM   2296  HD1 TYR A 164      15.542   1.777  -6.450  1.00  0.700          H  
ATOM   2297  HD2 TYR A 164      13.078   5.287  -6.067  1.00  0.700          H  
ATOM   2298  HE1 TYR A 164      17.457   3.038  -5.623  1.00  0.700          H  
ATOM   2299  HE2 TYR A 164      15.015   6.544  -5.220  1.00  0.700          H  
ATOM   2300  HH  TYR A 164      17.175   6.477  -4.719  1.00  0.700          H  
ATOM   2301  N   LEU A 165      11.458  -0.609  -7.353  1.00  0.330          N  
ATOM   2302  CA  LEU A 165      10.142  -1.250  -7.293  1.00  0.300          C  
ATOM   2303  C   LEU A 165      10.154  -2.184  -6.080  1.00  0.290          C  
ATOM   2304  O   LEU A 165      11.110  -2.945  -5.879  1.00  0.320          O  
ATOM   2305  CB  LEU A 165       9.806  -2.110  -8.537  1.00  0.430          C  
ATOM   2306  CG  LEU A 165       8.300  -2.667  -8.611  1.00  0.430          C  
ATOM   2307  CD1 LEU A 165       7.377  -1.526  -8.914  1.00  0.430          C  
ATOM   2308  CD2 LEU A 165       8.154  -3.729  -9.629  1.00  0.430          C  
ATOM   2309  H   LEU A 165      12.330  -1.122  -7.506  1.00  0.400          H  
ATOM   2310  HA  LEU A 165       9.380  -0.495  -7.136  1.00  0.360          H  
ATOM   2311 1HB  LEU A 165       9.993  -1.523  -9.432  1.00  0.520          H  
ATOM   2312 2HB  LEU A 165      10.470  -2.966  -8.545  1.00  0.520          H  
ATOM   2313  HG  LEU A 165       8.023  -3.075  -7.638  1.00  0.520          H  
ATOM   2314 1HD1 LEU A 165       6.345  -1.873  -8.928  1.00  0.520          H  
ATOM   2315 2HD1 LEU A 165       7.477  -0.786  -8.192  1.00  0.520          H  
ATOM   2316 3HD1 LEU A 165       7.638  -1.110  -9.881  1.00  0.520          H  
ATOM   2317 1HD2 LEU A 165       7.158  -4.096  -9.679  1.00  0.520          H  
ATOM   2318 2HD2 LEU A 165       8.406  -3.321 -10.586  1.00  0.520          H  
ATOM   2319 3HD2 LEU A 165       8.814  -4.540  -9.362  1.00  0.520          H  
ATOM   2320  N   ASN A 166       9.100  -2.139  -5.274  1.00  0.260          N  
ATOM   2321  CA  ASN A 166       8.976  -3.022  -4.119  1.00  0.250          C  
ATOM   2322  C   ASN A 166       7.927  -4.109  -4.332  1.00  0.220          C  
ATOM   2323  O   ASN A 166       6.987  -3.928  -5.110  1.00  0.220          O  
ATOM   2324  CB  ASN A 166       8.618  -2.251  -2.871  1.00  0.350          C  
ATOM   2325  CG  ASN A 166       9.644  -1.267  -2.372  1.00  0.350          C  
ATOM   2326  OD1 ASN A 166      10.800  -1.086  -2.854  1.00  0.350          O  
ATOM   2327  ND2 ASN A 166       9.221  -0.610  -1.307  1.00  0.350          N  
ATOM   2328  H   ASN A 166       8.363  -1.457  -5.465  1.00  0.310          H  
ATOM   2329  HA  ASN A 166       9.926  -3.531  -3.966  1.00  0.300          H  
ATOM   2330 1HB  ASN A 166       7.713  -1.692  -3.079  1.00  0.420          H  
ATOM   2331 2HB  ASN A 166       8.388  -2.953  -2.075  1.00  0.420          H  
ATOM   2332 1HD2 ASN A 166       9.807   0.059  -0.855  1.00  0.420          H  
ATOM   2333 2HD2 ASN A 166       8.294  -0.805  -0.928  1.00  0.420          H  
ATOM   2334  N   TRP A 167       8.064  -5.225  -3.604  1.00  0.230          N  
ATOM   2335  CA  TRP A 167       7.066  -6.289  -3.611  1.00  0.240          C  
ATOM   2336  C   TRP A 167       6.531  -6.603  -2.217  1.00  0.250          C  
ATOM   2337  O   TRP A 167       7.305  -6.809  -1.264  1.00  0.270          O  
ATOM   2338  CB  TRP A 167       7.644  -7.551  -4.193  1.00  0.330          C  
ATOM   2339  CG  TRP A 167       7.954  -7.451  -5.616  1.00  0.330          C  
ATOM   2340  CD1 TRP A 167       9.120  -7.042  -6.177  1.00  0.330          C  
ATOM   2341  CD2 TRP A 167       7.086  -7.811  -6.700  1.00  0.330          C  
ATOM   2342  NE1 TRP A 167       9.043  -7.138  -7.534  1.00  0.330          N  
ATOM   2343  CE2 TRP A 167       7.807  -7.619  -7.875  1.00  0.330          C  
ATOM   2344  CE3 TRP A 167       5.771  -8.306  -6.765  1.00  0.330          C  
ATOM   2345  CZ2 TRP A 167       7.277  -7.914  -9.104  1.00  0.330          C  
ATOM   2346  CZ3 TRP A 167       5.243  -8.601  -7.999  1.00  0.330          C  
ATOM   2347  CH2 TRP A 167       5.983  -8.420  -9.134  1.00  0.330          C  
ATOM   2348  H   TRP A 167       8.894  -5.324  -3.030  1.00  0.280          H  
ATOM   2349  HA  TRP A 167       6.245  -5.967  -4.234  1.00  0.290          H  
ATOM   2350 1HB  TRP A 167       8.547  -7.805  -3.664  1.00  0.400          H  
ATOM   2351 2HB  TRP A 167       6.942  -8.366  -4.050  1.00  0.400          H  
ATOM   2352  HD1 TRP A 167       9.996  -6.704  -5.621  1.00  0.400          H  
ATOM   2353  HE1 TRP A 167       9.794  -6.907  -8.165  1.00  0.400          H  
ATOM   2354  HE3 TRP A 167       5.189  -8.461  -5.858  1.00  0.400          H  
ATOM   2355  HZ2 TRP A 167       7.838  -7.777 -10.029  1.00  0.400          H  
ATOM   2356  HZ3 TRP A 167       4.229  -8.989  -8.046  1.00  0.400          H  
ATOM   2357  HH2 TRP A 167       5.543  -8.682 -10.090  1.00  0.400          H  
ATOM   2358  N   TYR A 168       5.204  -6.783  -2.155  1.00  0.240          N  
ATOM   2359  CA  TYR A 168       4.466  -7.072  -0.929  1.00  0.250          C  
ATOM   2360  C   TYR A 168       3.623  -8.360  -0.977  1.00  0.270          C  
ATOM   2361  O   TYR A 168       3.068  -8.731  -2.017  1.00  0.260          O  
ATOM   2362  CB  TYR A 168       3.562  -5.870  -0.620  1.00  0.350          C  
ATOM   2363  CG  TYR A 168       4.338  -4.595  -0.332  1.00  0.350          C  
ATOM   2364  CD1 TYR A 168       4.770  -3.760  -1.367  1.00  0.350          C  
ATOM   2365  CD2 TYR A 168       4.624  -4.266   0.967  1.00  0.350          C  
ATOM   2366  CE1 TYR A 168       5.496  -2.632  -1.058  1.00  0.350          C  
ATOM   2367  CE2 TYR A 168       5.351  -3.133   1.258  1.00  0.350          C  
ATOM   2368  CZ  TYR A 168       5.789  -2.324   0.265  1.00  0.350          C  
ATOM   2369  OH  TYR A 168       6.558  -1.204   0.583  1.00  0.350          O  
ATOM   2370  H   TYR A 168       4.681  -6.638  -3.020  1.00  0.290          H  
ATOM   2371  HA  TYR A 168       5.192  -7.185  -0.130  1.00  0.300          H  
ATOM   2372 1HB  TYR A 168       2.894  -5.687  -1.459  1.00  0.420          H  
ATOM   2373 2HB  TYR A 168       2.961  -6.101   0.238  1.00  0.420          H  
ATOM   2374  HD1 TYR A 168       4.551  -4.004  -2.412  1.00  0.420          H  
ATOM   2375  HD2 TYR A 168       4.283  -4.909   1.770  1.00  0.420          H  
ATOM   2376  HE1 TYR A 168       5.846  -1.990  -1.839  1.00  0.420          H  
ATOM   2377  HE2 TYR A 168       5.590  -2.876   2.292  1.00  0.420          H  
ATOM   2378  HH  TYR A 168       6.809  -1.238   1.553  1.00  0.420          H  
ATOM   2379  N   GLN A 169       3.491  -9.014   0.181  1.00  0.300          N  
ATOM   2380  CA  GLN A 169       2.717 -10.255   0.337  1.00  0.330          C  
ATOM   2381  C   GLN A 169       1.441 -10.051   1.156  1.00  0.340          C  
ATOM   2382  O   GLN A 169       1.528  -9.737   2.344  1.00  0.350          O  
ATOM   2383  CB  GLN A 169       3.597 -11.279   1.075  1.00  0.450          C  
ATOM   2384  CG  GLN A 169       3.044 -12.662   1.231  1.00  0.450          C  
ATOM   2385  CD  GLN A 169       3.961 -13.593   2.049  1.00  0.450          C  
ATOM   2386  OE1 GLN A 169       4.239 -13.286   3.213  1.00  0.450          O  
ATOM   2387  NE2 GLN A 169       4.412 -14.707   1.463  1.00  0.450          N  
ATOM   2388  H   GLN A 169       3.981  -8.619   0.988  1.00  0.360          H  
ATOM   2389  HA  GLN A 169       2.441 -10.629  -0.650  1.00  0.400          H  
ATOM   2390 1HB  GLN A 169       4.500 -11.379   0.562  1.00  0.540          H  
ATOM   2391 2HB  GLN A 169       3.836 -10.898   2.069  1.00  0.540          H  
ATOM   2392 1HG  GLN A 169       2.080 -12.612   1.733  1.00  0.540          H  
ATOM   2393 2HG  GLN A 169       2.938 -13.084   0.243  1.00  0.540          H  
ATOM   2394 1HE2 GLN A 169       5.001 -15.394   1.980  1.00  0.540          H  
ATOM   2395 2HE2 GLN A 169       4.175 -14.912   0.505  1.00  0.540          H  
ATOM   2396  N   GLN A 170       0.255 -10.240   0.558  1.00  0.350          N  
ATOM   2397  CA  GLN A 170      -0.986 -10.027   1.312  1.00  0.370          C  
ATOM   2398  C   GLN A 170      -1.816 -11.280   1.538  1.00  0.400          C  
ATOM   2399  O   GLN A 170      -2.381 -11.859   0.602  1.00  0.410          O  
ATOM   2400  CB  GLN A 170      -1.882  -9.014   0.626  1.00  0.510          C  
ATOM   2401  CG  GLN A 170      -3.113  -8.712   1.431  1.00  0.510          C  
ATOM   2402  CD  GLN A 170      -3.967  -7.639   0.877  1.00  0.510          C  
ATOM   2403  OE1 GLN A 170      -4.166  -7.495  -0.348  1.00  0.510          O  
ATOM   2404  NE2 GLN A 170      -4.503  -6.857   1.796  1.00  0.510          N  
ATOM   2405  H   GLN A 170       0.223 -10.479  -0.438  1.00  0.420          H  
ATOM   2406  HA  GLN A 170      -0.734  -9.650   2.295  1.00  0.440          H  
ATOM   2407 1HB  GLN A 170      -1.346  -8.103   0.418  1.00  0.610          H  
ATOM   2408 2HB  GLN A 170      -2.203  -9.435  -0.314  1.00  0.610          H  
ATOM   2409 1HG  GLN A 170      -3.733  -9.604   1.516  1.00  0.610          H  
ATOM   2410 2HG  GLN A 170      -2.791  -8.398   2.423  1.00  0.610          H  
ATOM   2411 1HE2 GLN A 170      -5.117  -6.087   1.522  1.00  0.610          H  
ATOM   2412 2HE2 GLN A 170      -4.321  -7.062   2.794  1.00  0.610          H  
ATOM   2413  N   LYS A 171      -1.930 -11.673   2.793  1.00  0.430          N  
ATOM   2414  CA  LYS A 171      -2.671 -12.864   3.142  1.00  0.480          C  
ATOM   2415  C   LYS A 171      -4.135 -12.466   3.319  1.00  0.490          C  
ATOM   2416  O   LYS A 171      -4.402 -11.290   3.570  1.00  0.450          O  
ATOM   2417  CB  LYS A 171      -2.046 -13.468   4.389  1.00  0.650          C  
ATOM   2418  CG  LYS A 171      -0.637 -13.915   4.096  1.00  0.650          C  
ATOM   2419  CD  LYS A 171       0.071 -14.511   5.259  1.00  0.650          C  
ATOM   2420  CE  LYS A 171       1.482 -14.858   4.831  1.00  0.650          C  
ATOM   2421  NZ  LYS A 171       2.260 -15.515   5.902  1.00  0.650          N  
ATOM   2422  H   LYS A 171      -1.468 -11.137   3.517  1.00  0.520          H  
ATOM   2423  HA  LYS A 171      -2.560 -13.570   2.328  1.00  0.580          H  
ATOM   2424 1HB  LYS A 171      -2.025 -12.736   5.194  1.00  0.780          H  
ATOM   2425 2HB  LYS A 171      -2.623 -14.325   4.727  1.00  0.780          H  
ATOM   2426 1HG  LYS A 171      -0.687 -14.676   3.318  1.00  0.780          H  
ATOM   2427 2HG  LYS A 171      -0.049 -13.080   3.714  1.00  0.780          H  
ATOM   2428 1HD  LYS A 171       0.101 -13.806   6.091  1.00  0.780          H  
ATOM   2429 2HD  LYS A 171      -0.439 -15.419   5.578  1.00  0.780          H  
ATOM   2430 1HE  LYS A 171       1.423 -15.513   3.967  1.00  0.780          H  
ATOM   2431 2HE  LYS A 171       1.995 -13.944   4.538  1.00  0.780          H  
ATOM   2432 1HZ  LYS A 171       3.191 -15.728   5.546  1.00  0.780          H  
ATOM   2433 2HZ  LYS A 171       2.333 -14.903   6.700  1.00  0.780          H  
ATOM   2434 3HZ  LYS A 171       1.796 -16.370   6.173  1.00  0.780          H  
ATOM   2435  N   PRO A 172      -5.108 -13.357   3.097  1.00  0.550          N  
ATOM   2436  CA  PRO A 172      -6.511 -13.055   3.272  1.00  0.580          C  
ATOM   2437  C   PRO A 172      -6.786 -12.520   4.660  1.00  0.600          C  
ATOM   2438  O   PRO A 172      -6.342 -13.104   5.645  1.00  0.640          O  
ATOM   2439  CB  PRO A 172      -7.164 -14.430   3.082  1.00  0.870          C  
ATOM   2440  CG  PRO A 172      -6.211 -15.183   2.179  1.00  0.870          C  
ATOM   2441  CD  PRO A 172      -4.827 -14.732   2.618  1.00  0.870          C  
ATOM   2442  HA  PRO A 172      -6.831 -12.340   2.499  1.00  0.700          H  
ATOM   2443 1HB  PRO A 172      -7.306 -14.919   4.060  1.00  1.040          H  
ATOM   2444 2HB  PRO A 172      -8.166 -14.310   2.641  1.00  1.040          H  
ATOM   2445 1HG  PRO A 172      -6.355 -16.269   2.295  1.00  1.040          H  
ATOM   2446 2HG  PRO A 172      -6.420 -14.946   1.126  1.00  1.040          H  
ATOM   2447 1HD  PRO A 172      -4.437 -15.362   3.431  1.00  1.040          H  
ATOM   2448 2HD  PRO A 172      -4.189 -14.747   1.728  1.00  1.040          H  
ATOM   2449  N   GLY A 173      -7.552 -11.437   4.740  1.00  0.580          N  
ATOM   2450  CA  GLY A 173      -7.903 -10.836   6.025  1.00  0.600          C  
ATOM   2451  C   GLY A 173      -6.779 -10.020   6.683  1.00  0.570          C  
ATOM   2452  O   GLY A 173      -6.980  -9.477   7.773  1.00  0.600          O  
ATOM   2453  H   GLY A 173      -7.890 -11.006   3.892  1.00  0.700          H  
ATOM   2454 1HA  GLY A 173      -8.773 -10.196   5.886  1.00  0.720          H  
ATOM   2455 2HA  GLY A 173      -8.209 -11.627   6.707  1.00  0.720          H  
ATOM   2456  N   LYS A 174      -5.608  -9.923   6.045  1.00  0.530          N  
ATOM   2457  CA  LYS A 174      -4.477  -9.226   6.649  1.00  0.520          C  
ATOM   2458  C   LYS A 174      -3.888  -8.101   5.806  1.00  0.450          C  
ATOM   2459  O   LYS A 174      -3.994  -8.082   4.576  1.00  0.430          O  
ATOM   2460  CB  LYS A 174      -3.349 -10.224   6.943  1.00  0.730          C  
ATOM   2461  CG  LYS A 174      -3.691 -11.387   7.886  1.00  0.730          C  
ATOM   2462  CD  LYS A 174      -3.936 -10.920   9.328  1.00  0.730          C  
ATOM   2463  CE  LYS A 174      -4.170 -12.101  10.261  1.00  0.730          C  
ATOM   2464  NZ  LYS A 174      -4.463 -11.659  11.658  1.00  0.730          N  
ATOM   2465  H   LYS A 174      -5.468 -10.380   5.138  1.00  0.640          H  
ATOM   2466  HA  LYS A 174      -4.812  -8.776   7.580  1.00  0.620          H  
ATOM   2467 1HB  LYS A 174      -3.028 -10.661   6.000  1.00  0.880          H  
ATOM   2468 2HB  LYS A 174      -2.490  -9.689   7.353  1.00  0.880          H  
ATOM   2469 1HG  LYS A 174      -4.586 -11.897   7.517  1.00  0.880          H  
ATOM   2470 2HG  LYS A 174      -2.869 -12.100   7.880  1.00  0.880          H  
ATOM   2471 1HD  LYS A 174      -3.079 -10.344   9.680  1.00  0.880          H  
ATOM   2472 2HD  LYS A 174      -4.821 -10.286   9.360  1.00  0.880          H  
ATOM   2473 1HE  LYS A 174      -5.014 -12.682   9.891  1.00  0.880          H  
ATOM   2474 2HE  LYS A 174      -3.282 -12.732  10.270  1.00  0.880          H  
ATOM   2475 1HZ  LYS A 174      -4.614 -12.468  12.245  1.00  0.880          H  
ATOM   2476 2HZ  LYS A 174      -3.681 -11.127  12.016  1.00  0.880          H  
ATOM   2477 3HZ  LYS A 174      -5.293 -11.081  11.661  1.00  0.880          H  
ATOM   2478  N   ALA A 175      -3.259  -7.154   6.499  1.00  0.470          N  
ATOM   2479  CA  ALA A 175      -2.481  -6.106   5.863  1.00  0.410          C  
ATOM   2480  C   ALA A 175      -1.287  -6.793   5.193  1.00  0.380          C  
ATOM   2481  O   ALA A 175      -0.824  -7.802   5.725  1.00  0.400          O  
ATOM   2482  CB  ALA A 175      -2.032  -5.076   6.889  1.00  0.600          C  
ATOM   2483  H   ALA A 175      -3.279  -7.200   7.511  1.00  0.560          H  
ATOM   2484  HA  ALA A 175      -3.104  -5.628   5.112  1.00  0.490          H  
ATOM   2485 1HB  ALA A 175      -1.454  -4.297   6.429  1.00  0.720          H  
ATOM   2486 2HB  ALA A 175      -2.906  -4.636   7.357  1.00  0.720          H  
ATOM   2487 3HB  ALA A 175      -1.425  -5.552   7.657  1.00  0.720          H  
ATOM   2488  N   PRO A 176      -0.764  -6.284   4.072  1.00  0.340          N  
ATOM   2489  CA  PRO A 176       0.391  -6.807   3.353  1.00  0.320          C  
ATOM   2490  C   PRO A 176       1.688  -6.672   4.136  1.00  0.320          C  
ATOM   2491  O   PRO A 176       1.778  -5.836   5.026  1.00  0.340          O  
ATOM   2492  CB  PRO A 176       0.418  -5.945   2.087  1.00  0.480          C  
ATOM   2493  CG  PRO A 176      -0.291  -4.663   2.462  1.00  0.480          C  
ATOM   2494  CD  PRO A 176      -1.354  -5.067   3.459  1.00  0.480          C  
ATOM   2495  HA  PRO A 176       0.206  -7.855   3.116  1.00  0.380          H  
ATOM   2496 1HB  PRO A 176       1.458  -5.754   1.829  1.00  0.580          H  
ATOM   2497 2HB  PRO A 176      -0.026  -6.468   1.244  1.00  0.580          H  
ATOM   2498 1HG  PRO A 176       0.424  -3.960   2.886  1.00  0.580          H  
ATOM   2499 2HG  PRO A 176      -0.704  -4.182   1.566  1.00  0.580          H  
ATOM   2500 1HD  PRO A 176      -1.464  -4.253   4.181  1.00  0.580          H  
ATOM   2501 2HD  PRO A 176      -2.301  -5.302   2.946  1.00  0.580          H  
ATOM   2502  N   LYS A 177       2.687  -7.493   3.815  1.00  0.320          N  
ATOM   2503  CA  LYS A 177       4.022  -7.358   4.404  1.00  0.330          C  
ATOM   2504  C   LYS A 177       5.058  -7.090   3.308  1.00  0.310          C  
ATOM   2505  O   LYS A 177       4.927  -7.585   2.189  1.00  0.330          O  
ATOM   2506  CB  LYS A 177       4.394  -8.624   5.193  1.00  0.460          C  
ATOM   2507  CG  LYS A 177       5.764  -8.578   5.911  1.00  0.460          C  
ATOM   2508  CD  LYS A 177       6.015  -9.834   6.749  1.00  0.460          C  
ATOM   2509  CE  LYS A 177       7.310  -9.706   7.571  1.00  0.460          C  
ATOM   2510  NZ  LYS A 177       7.555 -10.904   8.438  1.00  0.460          N  
ATOM   2511  H   LYS A 177       2.494  -8.246   3.148  1.00  0.380          H  
ATOM   2512  HA  LYS A 177       4.021  -6.507   5.084  1.00  0.400          H  
ATOM   2513 1HB  LYS A 177       3.624  -8.821   5.942  1.00  0.550          H  
ATOM   2514 2HB  LYS A 177       4.408  -9.475   4.509  1.00  0.550          H  
ATOM   2515 1HG  LYS A 177       6.567  -8.521   5.173  1.00  0.550          H  
ATOM   2516 2HG  LYS A 177       5.817  -7.698   6.551  1.00  0.550          H  
ATOM   2517 1HD  LYS A 177       5.173 -10.000   7.424  1.00  0.550          H  
ATOM   2518 2HD  LYS A 177       6.102 -10.693   6.083  1.00  0.550          H  
ATOM   2519 1HE  LYS A 177       8.164  -9.570   6.901  1.00  0.550          H  
ATOM   2520 2HE  LYS A 177       7.222  -8.828   8.210  1.00  0.550          H  
ATOM   2521 1HZ  LYS A 177       8.397 -10.757   8.985  1.00  0.550          H  
ATOM   2522 2HZ  LYS A 177       6.776 -11.028   9.068  1.00  0.550          H  
ATOM   2523 3HZ  LYS A 177       7.661 -11.731   7.867  1.00  0.550          H  
ATOM   2524  N   LEU A 178       6.111  -6.323   3.613  1.00  0.300          N  
ATOM   2525  CA  LEU A 178       7.170  -6.092   2.620  1.00  0.280          C  
ATOM   2526  C   LEU A 178       8.100  -7.264   2.520  1.00  0.320          C  
ATOM   2527  O   LEU A 178       8.666  -7.697   3.522  1.00  0.370          O  
ATOM   2528  CB  LEU A 178       8.026  -4.851   2.958  1.00  0.400          C  
ATOM   2529  CG  LEU A 178       9.260  -4.555   1.976  1.00  0.400          C  
ATOM   2530  CD1 LEU A 178       8.805  -4.219   0.567  1.00  0.400          C  
ATOM   2531  CD2 LEU A 178      10.037  -3.393   2.519  1.00  0.400          C  
ATOM   2532  H   LEU A 178       6.187  -5.914   4.535  1.00  0.360          H  
ATOM   2533  HA  LEU A 178       6.709  -5.957   1.646  1.00  0.340          H  
ATOM   2534 1HB  LEU A 178       7.406  -3.974   2.988  1.00  0.480          H  
ATOM   2535 2HB  LEU A 178       8.439  -4.991   3.957  1.00  0.480          H  
ATOM   2536  HG  LEU A 178       9.899  -5.434   1.927  1.00  0.480          H  
ATOM   2537 1HD1 LEU A 178       9.668  -4.027  -0.048  1.00  0.480          H  
ATOM   2538 2HD1 LEU A 178       8.248  -5.031   0.139  1.00  0.480          H  
ATOM   2539 3HD1 LEU A 178       8.205  -3.348   0.593  1.00  0.480          H  
ATOM   2540 1HD2 LEU A 178      10.887  -3.185   1.897  1.00  0.480          H  
ATOM   2541 2HD2 LEU A 178       9.397  -2.513   2.558  1.00  0.480          H  
ATOM   2542 3HD2 LEU A 178      10.370  -3.627   3.498  1.00  0.480          H  
ATOM   2543  N   LEU A 179       8.294  -7.747   1.300  1.00  0.300          N  
ATOM   2544  CA  LEU A 179       9.197  -8.848   1.066  1.00  0.340          C  
ATOM   2545  C   LEU A 179      10.509  -8.341   0.521  1.00  0.340          C  
ATOM   2546  O   LEU A 179      11.578  -8.562   1.099  1.00  0.380          O  
ATOM   2547  CB  LEU A 179       8.626  -9.767  -0.005  1.00  0.460          C  
ATOM   2548  CG  LEU A 179       7.325 -10.420   0.263  1.00  0.460          C  
ATOM   2549  CD1 LEU A 179       6.932 -11.095  -1.014  1.00  0.460          C  
ATOM   2550  CD2 LEU A 179       7.454 -11.419   1.436  1.00  0.460          C  
ATOM   2551  H   LEU A 179       7.793  -7.341   0.505  1.00  0.360          H  
ATOM   2552  HA  LEU A 179       9.365  -9.382   1.987  1.00  0.410          H  
ATOM   2553 1HB  LEU A 179       8.516  -9.209  -0.929  1.00  0.550          H  
ATOM   2554 2HB  LEU A 179       9.348 -10.564  -0.175  1.00  0.550          H  
ATOM   2555  HG  LEU A 179       6.564  -9.673   0.508  1.00  0.550          H  
ATOM   2556 1HD1 LEU A 179       6.010 -11.567  -0.897  1.00  0.550          H  
ATOM   2557 2HD1 LEU A 179       6.850 -10.347  -1.806  1.00  0.550          H  
ATOM   2558 3HD1 LEU A 179       7.671 -11.817  -1.283  1.00  0.550          H  
ATOM   2559 1HD2 LEU A 179       6.509 -11.918   1.608  1.00  0.550          H  
ATOM   2560 2HD2 LEU A 179       8.208 -12.164   1.201  1.00  0.550          H  
ATOM   2561 3HD2 LEU A 179       7.740 -10.895   2.343  1.00  0.550          H  
ATOM   2562  N   ILE A 180      10.399  -7.689  -0.636  1.00  0.330          N  
ATOM   2563  CA  ILE A 180      11.548  -7.254  -1.415  1.00  0.350          C  
ATOM   2564  C   ILE A 180      11.470  -5.774  -1.752  1.00  0.320          C  
ATOM   2565  O   ILE A 180      10.420  -5.273  -2.142  1.00  0.290          O  
ATOM   2566  CB  ILE A 180      11.682  -8.094  -2.718  1.00  0.480          C  
ATOM   2567  CG1 ILE A 180      11.772  -9.630  -2.426  1.00  0.480          C  
ATOM   2568  CG2 ILE A 180      12.882  -7.663  -3.503  1.00  0.480          C  
ATOM   2569  CD1 ILE A 180      12.965 -10.088  -1.658  1.00  0.480          C  
ATOM   2570  H   ILE A 180       9.455  -7.489  -0.975  1.00  0.400          H  
ATOM   2571  HA  ILE A 180      12.435  -7.395  -0.819  1.00  0.420          H  
ATOM   2572  HB  ILE A 180      10.809  -7.947  -3.331  1.00  0.580          H  
ATOM   2573 1HG1 ILE A 180      10.889  -9.931  -1.892  1.00  0.580          H  
ATOM   2574 2HG1 ILE A 180      11.793 -10.149  -3.380  1.00  0.580          H  
ATOM   2575 1HG2 ILE A 180      12.933  -8.249  -4.391  1.00  0.580          H  
ATOM   2576 2HG2 ILE A 180      12.801  -6.617  -3.779  1.00  0.580          H  
ATOM   2577 3HG2 ILE A 180      13.789  -7.794  -2.936  1.00  0.580          H  
ATOM   2578 1HD1 ILE A 180      12.922 -11.137  -1.524  1.00  0.580          H  
ATOM   2579 2HD1 ILE A 180      13.890  -9.844  -2.171  1.00  0.580          H  
ATOM   2580 3HD1 ILE A 180      12.949  -9.631  -0.713  1.00  0.580          H  
ATOM   2581  N   TYR A 181      12.577  -5.066  -1.636  1.00  0.340          N  
ATOM   2582  CA  TYR A 181      12.581  -3.661  -1.986  1.00  0.340          C  
ATOM   2583  C   TYR A 181      13.719  -3.307  -2.921  1.00  0.350          C  
ATOM   2584  O   TYR A 181      14.746  -3.996  -2.995  1.00  0.370          O  
ATOM   2585  CB  TYR A 181      12.619  -2.798  -0.731  1.00  0.480          C  
ATOM   2586  CG  TYR A 181      13.864  -2.923   0.075  1.00  0.480          C  
ATOM   2587  CD1 TYR A 181      14.923  -2.057  -0.152  1.00  0.480          C  
ATOM   2588  CD2 TYR A 181      13.959  -3.903   1.050  1.00  0.480          C  
ATOM   2589  CE1 TYR A 181      16.069  -2.168   0.593  1.00  0.480          C  
ATOM   2590  CE2 TYR A 181      15.107  -4.005   1.788  1.00  0.480          C  
ATOM   2591  CZ  TYR A 181      16.153  -3.148   1.570  1.00  0.480          C  
ATOM   2592  OH  TYR A 181      17.296  -3.264   2.322  1.00  0.480          O  
ATOM   2593  H   TYR A 181      13.424  -5.527  -1.313  1.00  0.410          H  
ATOM   2594  HA  TYR A 181      11.665  -3.439  -2.515  1.00  0.410          H  
ATOM   2595 1HB  TYR A 181      12.508  -1.753  -1.008  1.00  0.570          H  
ATOM   2596 2HB  TYR A 181      11.788  -3.051  -0.112  1.00  0.570          H  
ATOM   2597  HD1 TYR A 181      14.847  -1.288  -0.920  1.00  0.570          H  
ATOM   2598  HD2 TYR A 181      13.129  -4.588   1.229  1.00  0.570          H  
ATOM   2599  HE1 TYR A 181      16.903  -1.490   0.419  1.00  0.570          H  
ATOM   2600  HE2 TYR A 181      15.197  -4.755   2.547  1.00  0.570          H  
ATOM   2601  HH  TYR A 181      17.235  -4.059   2.869  1.00  0.570          H  
ATOM   2602  N   ALA A 182      13.530  -2.205  -3.643  1.00  0.350          N  
ATOM   2603  CA  ALA A 182      14.552  -1.746  -4.572  1.00  0.370          C  
ATOM   2604  C   ALA A 182      14.988  -2.890  -5.489  1.00  0.370          C  
ATOM   2605  O   ALA A 182      16.180  -3.223  -5.558  1.00  0.400          O  
ATOM   2606  CB  ALA A 182      15.752  -1.180  -3.839  1.00  0.510          C  
ATOM   2607  H   ALA A 182      12.653  -1.690  -3.518  1.00  0.420          H  
ATOM   2608  HA  ALA A 182      14.113  -0.973  -5.189  1.00  0.440          H  
ATOM   2609 1HB  ALA A 182      16.478  -0.824  -4.570  1.00  0.610          H  
ATOM   2610 2HB  ALA A 182      15.439  -0.365  -3.210  1.00  0.610          H  
ATOM   2611 3HB  ALA A 182      16.208  -1.955  -3.225  1.00  0.610          H  
ATOM   2612  N   ALA A 183      14.031  -3.498  -6.203  1.00  0.340          N  
ATOM   2613  CA  ALA A 183      14.328  -4.626  -7.073  1.00  0.350          C  
ATOM   2614  C   ALA A 183      14.724  -5.859  -6.262  1.00  0.370          C  
ATOM   2615  O   ALA A 183      13.883  -6.711  -6.015  1.00  0.360          O  
ATOM   2616  CB  ALA A 183      15.402  -4.295  -8.120  1.00  0.490          C  
ATOM   2617  H   ALA A 183      13.060  -3.189  -6.105  1.00  0.410          H  
ATOM   2618  HA  ALA A 183      13.412  -4.866  -7.612  1.00  0.420          H  
ATOM   2619 1HB  ALA A 183      15.531  -5.159  -8.772  1.00  0.580          H  
ATOM   2620 2HB  ALA A 183      15.070  -3.449  -8.712  1.00  0.580          H  
ATOM   2621 3HB  ALA A 183      16.354  -4.055  -7.693  1.00  0.580          H  
ATOM   2622  N   SER A 184      16.012  -6.059  -6.018  1.00  0.410          N  
ATOM   2623  CA  SER A 184      16.503  -7.290  -5.374  1.00  0.440          C  
ATOM   2624  C   SER A 184      16.700  -7.441  -3.838  1.00  0.470          C  
ATOM   2625  O   SER A 184      17.024  -8.549  -3.398  1.00  0.500          O  
ATOM   2626  CB  SER A 184      17.836  -7.646  -6.005  1.00  0.600          C  
ATOM   2627  OG  SER A 184      17.687  -7.943  -7.367  1.00  0.600          O  
ATOM   2628  H   SER A 184      16.650  -5.290  -6.211  1.00  0.490          H  
ATOM   2629  HA  SER A 184      15.797  -8.063  -5.650  1.00  0.530          H  
ATOM   2630 1HB  SER A 184      18.524  -6.812  -5.882  1.00  0.720          H  
ATOM   2631 2HB  SER A 184      18.263  -8.505  -5.492  1.00  0.720          H  
ATOM   2632  HG  SER A 184      17.188  -8.794  -7.384  1.00  0.720          H  
ATOM   2633  N   SER A 185      16.562  -6.412  -3.001  1.00  0.460          N  
ATOM   2634  CA  SER A 185      16.917  -6.626  -1.580  1.00  0.490          C  
ATOM   2635  C   SER A 185      15.782  -7.139  -0.711  1.00  0.460          C  
ATOM   2636  O   SER A 185      14.667  -6.641  -0.790  1.00  0.450          O  
ATOM   2637  CB  SER A 185      17.417  -5.336  -0.971  1.00  0.670          C  
ATOM   2638  OG  SER A 185      18.613  -4.915  -1.559  1.00  0.670          O  
ATOM   2639  H   SER A 185      16.218  -5.493  -3.293  1.00  0.550          H  
ATOM   2640  HA  SER A 185      17.725  -7.357  -1.542  1.00  0.590          H  
ATOM   2641 1HB  SER A 185      16.656  -4.568  -1.109  1.00  0.810          H  
ATOM   2642 2HB  SER A 185      17.556  -5.472   0.101  1.00  0.810          H  
ATOM   2643  HG  SER A 185      18.888  -4.147  -1.055  1.00  0.810          H  
ATOM   2644  N   LEU A 186      16.046  -8.074   0.207  1.00  0.470          N  
ATOM   2645  CA  LEU A 186      14.925  -8.446   1.068  1.00  0.470          C  
ATOM   2646  C   LEU A 186      14.894  -7.595   2.315  1.00  0.490          C  
ATOM   2647  O   LEU A 186      15.930  -7.108   2.778  1.00  0.540          O  
ATOM   2648  CB  LEU A 186      14.890  -9.964   1.406  1.00  0.660          C  
ATOM   2649  CG  LEU A 186      16.060 -10.674   2.162  1.00  0.660          C  
ATOM   2650  CD1 LEU A 186      16.002 -10.425   3.688  1.00  0.660          C  
ATOM   2651  CD2 LEU A 186      15.905 -12.202   1.901  1.00  0.660          C  
ATOM   2652  H   LEU A 186      16.960  -8.498   0.287  1.00  0.560          H  
ATOM   2653  HA  LEU A 186      14.008  -8.233   0.547  1.00  0.560          H  
ATOM   2654 1HB  LEU A 186      13.988 -10.146   1.981  1.00  0.790          H  
ATOM   2655 2HB  LEU A 186      14.784 -10.506   0.473  1.00  0.790          H  
ATOM   2656  HG  LEU A 186      17.014 -10.318   1.787  1.00  0.790          H  
ATOM   2657 1HD1 LEU A 186      16.816 -10.962   4.168  1.00  0.790          H  
ATOM   2658 2HD1 LEU A 186      16.101  -9.378   3.922  1.00  0.790          H  
ATOM   2659 3HD1 LEU A 186      15.058 -10.787   4.083  1.00  0.790          H  
ATOM   2660 1HD2 LEU A 186      16.707 -12.739   2.405  1.00  0.790          H  
ATOM   2661 2HD2 LEU A 186      14.938 -12.548   2.291  1.00  0.790          H  
ATOM   2662 3HD2 LEU A 186      15.951 -12.408   0.828  1.00  0.790          H  
ATOM   2663  N   GLN A 187      13.698  -7.448   2.866  1.00  0.460          N  
ATOM   2664  CA  GLN A 187      13.487  -6.717   4.108  1.00  0.520          C  
ATOM   2665  C   GLN A 187      13.834  -7.548   5.326  1.00  0.510          C  
ATOM   2666  O   GLN A 187      13.664  -8.766   5.338  1.00  0.510          O  
ATOM   2667  CB  GLN A 187      12.040  -6.198   4.176  1.00  0.700          C  
ATOM   2668  CG  GLN A 187      11.624  -5.469   5.484  1.00  0.700          C  
ATOM   2669  CD  GLN A 187      12.364  -4.159   5.712  1.00  0.700          C  
ATOM   2670  OE1 GLN A 187      13.612  -4.149   5.823  1.00  0.700          O  
ATOM   2671  NE2 GLN A 187      11.598  -3.072   5.785  1.00  0.700          N  
ATOM   2672  H   GLN A 187      12.908  -7.855   2.353  1.00  0.550          H  
ATOM   2673  HA  GLN A 187      14.151  -5.861   4.108  1.00  0.620          H  
ATOM   2674 1HB  GLN A 187      11.893  -5.509   3.359  1.00  0.840          H  
ATOM   2675 2HB  GLN A 187      11.348  -7.005   4.023  1.00  0.840          H  
ATOM   2676 1HG  GLN A 187      10.569  -5.225   5.383  1.00  0.840          H  
ATOM   2677 2HG  GLN A 187      11.740  -6.112   6.346  1.00  0.840          H  
ATOM   2678 1HE2 GLN A 187      11.973  -2.115   5.904  1.00  0.840          H  
ATOM   2679 2HE2 GLN A 187      10.603  -3.164   5.726  1.00  0.840          H  
ATOM   2680  N   SER A 188      14.251  -6.880   6.386  1.00  0.540          N  
ATOM   2681  CA  SER A 188      14.534  -7.587   7.622  1.00  0.570          C  
ATOM   2682  C   SER A 188      13.320  -8.404   8.057  1.00  0.520          C  
ATOM   2683  O   SER A 188      12.187  -7.922   8.045  1.00  0.520          O  
ATOM   2684  CB  SER A 188      14.911  -6.620   8.718  1.00  0.790          C  
ATOM   2685  OG  SER A 188      15.102  -7.301   9.927  1.00  0.790          O  
ATOM   2686  H   SER A 188      14.349  -5.862   6.314  1.00  0.650          H  
ATOM   2687  HA  SER A 188      15.368  -8.267   7.447  1.00  0.680          H  
ATOM   2688 1HB  SER A 188      15.824  -6.094   8.444  1.00  0.940          H  
ATOM   2689 2HB  SER A 188      14.123  -5.877   8.832  1.00  0.940          H  
ATOM   2690  HG  SER A 188      15.321  -6.629  10.577  1.00  0.940          H  
ATOM   2691  N   GLY A 189      13.556  -9.657   8.439  1.00  0.520          N  
ATOM   2692  CA  GLY A 189      12.482 -10.543   8.882  1.00  0.510          C  
ATOM   2693  C   GLY A 189      11.879 -11.383   7.750  1.00  0.520          C  
ATOM   2694  O   GLY A 189      11.060 -12.272   8.003  1.00  0.560          O  
ATOM   2695  H   GLY A 189      14.508  -9.995   8.431  1.00  0.620          H  
ATOM   2696 1HA  GLY A 189      12.870 -11.207   9.654  1.00  0.610          H  
ATOM   2697 2HA  GLY A 189      11.700  -9.946   9.347  1.00  0.610          H  
ATOM   2698  N   VAL A 190      12.262 -11.095   6.511  1.00  0.500          N  
ATOM   2699  CA  VAL A 190      11.768 -11.828   5.360  1.00  0.510          C  
ATOM   2700  C   VAL A 190      12.614 -13.079   5.136  1.00  0.510          C  
ATOM   2701  O   VAL A 190      13.839 -12.992   5.117  1.00  0.510          O  
ATOM   2702  CB  VAL A 190      11.781 -10.931   4.123  1.00  0.710          C  
ATOM   2703  CG1 VAL A 190      11.370 -11.692   2.843  1.00  0.710          C  
ATOM   2704  CG2 VAL A 190      10.840  -9.797   4.393  1.00  0.710          C  
ATOM   2705  H   VAL A 190      12.917 -10.322   6.355  1.00  0.600          H  
ATOM   2706  HA  VAL A 190      10.732 -12.052   5.546  1.00  0.610          H  
ATOM   2707  HB  VAL A 190      12.772 -10.553   3.972  1.00  0.850          H  
ATOM   2708 1HG1 VAL A 190      11.396 -11.012   1.994  1.00  0.850          H  
ATOM   2709 2HG1 VAL A 190      12.067 -12.507   2.663  1.00  0.850          H  
ATOM   2710 3HG1 VAL A 190      10.364 -12.086   2.952  1.00  0.850          H  
ATOM   2711 1HG2 VAL A 190      10.859  -9.132   3.560  1.00  0.850          H  
ATOM   2712 2HG2 VAL A 190       9.831 -10.172   4.539  1.00  0.850          H  
ATOM   2713 3HG2 VAL A 190      11.148  -9.253   5.284  1.00  0.850          H  
ATOM   2714  N   PRO A 191      12.007 -14.263   4.988  1.00  0.520          N  
ATOM   2715  CA  PRO A 191      12.692 -15.515   4.760  1.00  0.520          C  
ATOM   2716  C   PRO A 191      13.537 -15.456   3.498  1.00  0.530          C  
ATOM   2717  O   PRO A 191      13.134 -14.853   2.506  1.00  0.530          O  
ATOM   2718  CB  PRO A 191      11.523 -16.494   4.571  1.00  0.780          C  
ATOM   2719  CG  PRO A 191      10.385 -15.883   5.342  1.00  0.780          C  
ATOM   2720  CD  PRO A 191      10.545 -14.403   5.180  1.00  0.780          C  
ATOM   2721  HA  PRO A 191      13.301 -15.769   5.631  1.00  0.620          H  
ATOM   2722 1HB  PRO A 191      11.292 -16.619   3.511  1.00  0.940          H  
ATOM   2723 2HB  PRO A 191      11.814 -17.481   4.957  1.00  0.940          H  
ATOM   2724 1HG  PRO A 191       9.427 -16.229   4.940  1.00  0.940          H  
ATOM   2725 2HG  PRO A 191      10.419 -16.197   6.396  1.00  0.940          H  
ATOM   2726 1HD  PRO A 191       9.984 -14.025   4.316  1.00  0.940          H  
ATOM   2727 2HD  PRO A 191      10.215 -13.973   6.139  1.00  0.940          H  
ATOM   2728  N   SER A 192      14.678 -16.163   3.534  1.00  0.550          N  
ATOM   2729  CA  SER A 192      15.642 -16.279   2.425  1.00  0.570          C  
ATOM   2730  C   SER A 192      15.049 -16.877   1.148  1.00  0.590          C  
ATOM   2731  O   SER A 192      15.678 -16.868   0.091  1.00  0.600          O  
ATOM   2732  CB  SER A 192      16.813 -17.124   2.875  1.00  0.790          C  
ATOM   2733  OG  SER A 192      16.401 -18.436   3.143  1.00  0.790          O  
ATOM   2734  H   SER A 192      14.924 -16.638   4.392  1.00  0.660          H  
ATOM   2735  HA  SER A 192      16.006 -15.278   2.190  1.00  0.680          H  
ATOM   2736 1HB  SER A 192      17.576 -17.130   2.097  1.00  0.950          H  
ATOM   2737 2HB  SER A 192      17.258 -16.687   3.769  1.00  0.950          H  
ATOM   2738  HG  SER A 192      17.197 -18.921   3.384  1.00  0.950          H  
ATOM   2739  N   ARG A 193      13.822 -17.375   1.269  1.00  0.590          N  
ATOM   2740  CA  ARG A 193      13.023 -17.932   0.198  1.00  0.590          C  
ATOM   2741  C   ARG A 193      12.744 -16.863  -0.848  1.00  0.550          C  
ATOM   2742  O   ARG A 193      12.543 -17.167  -2.030  1.00  0.550          O  
ATOM   2743  CB  ARG A 193      11.677 -18.435   0.723  1.00  0.830          C  
ATOM   2744  CG  ARG A 193      11.764 -19.635   1.640  1.00  0.830          C  
ATOM   2745  CD  ARG A 193      10.434 -20.331   1.873  1.00  0.830          C  
ATOM   2746  NE  ARG A 193       9.382 -19.510   2.519  1.00  0.830          N  
ATOM   2747  CZ  ARG A 193       9.231 -19.301   3.842  1.00  0.830          C  
ATOM   2748  NH1 ARG A 193      10.104 -19.789   4.714  1.00  0.830          N  
ATOM   2749  NH2 ARG A 193       8.182 -18.598   4.260  1.00  0.830          N  
ATOM   2750  H   ARG A 193      13.433 -17.358   2.196  1.00  0.710          H  
ATOM   2751  HA  ARG A 193      13.572 -18.754  -0.263  1.00  0.710          H  
ATOM   2752 1HB  ARG A 193      11.173 -17.634   1.261  1.00  0.990          H  
ATOM   2753 2HB  ARG A 193      11.041 -18.707  -0.117  1.00  0.990          H  
ATOM   2754 1HG  ARG A 193      12.445 -20.363   1.196  1.00  0.990          H  
ATOM   2755 2HG  ARG A 193      12.161 -19.317   2.601  1.00  0.990          H  
ATOM   2756 1HD  ARG A 193      10.049 -20.636   0.905  1.00  0.990          H  
ATOM   2757 2HD  ARG A 193      10.596 -21.221   2.476  1.00  0.990          H  
ATOM   2758  HE  ARG A 193       8.607 -19.169   1.922  1.00  0.990          H  
ATOM   2759 1HH1 ARG A 193      10.894 -20.325   4.394  1.00  0.990          H  
ATOM   2760 2HH1 ARG A 193       9.975 -19.630   5.704  1.00  0.990          H  
ATOM   2761 1HH2 ARG A 193       7.498 -18.218   3.562  1.00  0.990          H  
ATOM   2762 2HH2 ARG A 193       8.034 -18.434   5.239  1.00  0.990          H  
ATOM   2763  N   PHE A 194      12.657 -15.608  -0.398  1.00  0.510          N  
ATOM   2764  CA  PHE A 194      12.302 -14.523  -1.285  1.00  0.480          C  
ATOM   2765  C   PHE A 194      13.499 -13.782  -1.838  1.00  0.470          C  
ATOM   2766  O   PHE A 194      14.410 -13.378  -1.113  1.00  0.510          O  
ATOM   2767  CB  PHE A 194      11.426 -13.535  -0.532  1.00  0.680          C  
ATOM   2768  CG  PHE A 194      10.151 -14.116  -0.160  1.00  0.680          C  
ATOM   2769  CD1 PHE A 194       9.983 -14.700   1.084  1.00  0.680          C  
ATOM   2770  CD2 PHE A 194       9.110 -14.114  -1.040  1.00  0.680          C  
ATOM   2771  CE1 PHE A 194       8.793 -15.265   1.419  1.00  0.680          C  
ATOM   2772  CE2 PHE A 194       7.912 -14.675  -0.693  1.00  0.680          C  
ATOM   2773  CZ  PHE A 194       7.760 -15.249   0.524  1.00  0.680          C  
ATOM   2774  H   PHE A 194      12.852 -15.398   0.587  1.00  0.610          H  
ATOM   2775  HA  PHE A 194      11.739 -14.934  -2.123  1.00  0.580          H  
ATOM   2776 1HB  PHE A 194      11.940 -13.208   0.367  1.00  0.820          H  
ATOM   2777 2HB  PHE A 194      11.234 -12.664  -1.149  1.00  0.820          H  
ATOM   2778  HD1 PHE A 194      10.812 -14.709   1.791  1.00  0.820          H  
ATOM   2779  HD2 PHE A 194       9.243 -13.663  -2.028  1.00  0.820          H  
ATOM   2780  HE1 PHE A 194       8.655 -15.734   2.396  1.00  0.820          H  
ATOM   2781  HE2 PHE A 194       7.085 -14.676  -1.393  1.00  0.820          H  
ATOM   2782  HZ  PHE A 194       6.814 -15.705   0.788  1.00  0.820          H  
ATOM   2783  N   SER A 195      13.423 -13.504  -3.128  1.00  0.440          N  
ATOM   2784  CA  SER A 195      14.431 -12.744  -3.846  1.00  0.430          C  
ATOM   2785  C   SER A 195      13.801 -12.072  -5.047  1.00  0.390          C  
ATOM   2786  O   SER A 195      12.888 -12.630  -5.660  1.00  0.400          O  
ATOM   2787  CB  SER A 195      15.544 -13.662  -4.298  1.00  0.610          C  
ATOM   2788  OG  SER A 195      16.498 -12.962  -5.044  1.00  0.610          O  
ATOM   2789  H   SER A 195      12.651 -13.918  -3.661  1.00  0.530          H  
ATOM   2790  HA  SER A 195      14.839 -11.978  -3.184  1.00  0.520          H  
ATOM   2791 1HB  SER A 195      16.016 -14.117  -3.427  1.00  0.730          H  
ATOM   2792 2HB  SER A 195      15.123 -14.465  -4.902  1.00  0.730          H  
ATOM   2793  HG  SER A 195      17.181 -13.599  -5.265  1.00  0.730          H  
ATOM   2794  N   GLY A 196      14.211 -10.855  -5.359  1.00  0.410          N  
ATOM   2795  CA  GLY A 196      13.659 -10.227  -6.554  1.00  0.370          C  
ATOM   2796  C   GLY A 196      14.735  -9.804  -7.533  1.00  0.400          C  
ATOM   2797  O   GLY A 196      15.939  -9.969  -7.290  1.00  0.450          O  
ATOM   2798  H   GLY A 196      14.938 -10.409  -4.812  1.00  0.490          H  
ATOM   2799 1HA  GLY A 196      12.977 -10.911  -7.054  1.00  0.440          H  
ATOM   2800 2HA  GLY A 196      13.065  -9.360  -6.281  1.00  0.440          H  
ATOM   2801  N   SER A 197      14.285  -9.217  -8.624  1.00  0.390          N  
ATOM   2802  CA  SER A 197      15.167  -8.715  -9.663  1.00  0.440          C  
ATOM   2803  C   SER A 197      14.439  -7.737 -10.553  1.00  0.400          C  
ATOM   2804  O   SER A 197      13.203  -7.669 -10.544  1.00  0.410          O  
ATOM   2805  CB  SER A 197      15.715  -9.859 -10.501  1.00  0.600          C  
ATOM   2806  OG  SER A 197      14.698 -10.474 -11.243  1.00  0.600          O  
ATOM   2807  H   SER A 197      13.271  -9.172  -8.747  1.00  0.470          H  
ATOM   2808  HA  SER A 197      15.996  -8.187  -9.195  1.00  0.530          H  
ATOM   2809 1HB  SER A 197      16.481  -9.480 -11.174  1.00  0.720          H  
ATOM   2810 2HB  SER A 197      16.190 -10.593  -9.851  1.00  0.720          H  
ATOM   2811  HG  SER A 197      15.127 -11.151 -11.768  1.00  0.720          H  
ATOM   2812  N   GLY A 198      15.194  -7.008 -11.366  1.00  0.440          N  
ATOM   2813  CA  GLY A 198      14.574  -6.132 -12.342  1.00  0.420          C  
ATOM   2814  C   GLY A 198      15.064  -4.715 -12.295  1.00  0.430          C  
ATOM   2815  O   GLY A 198      15.775  -4.309 -11.369  1.00  0.450          O  
ATOM   2816  H   GLY A 198      16.202  -7.078 -11.320  1.00  0.530          H  
ATOM   2817 1HA  GLY A 198      14.723  -6.534 -13.344  1.00  0.500          H  
ATOM   2818 2HA  GLY A 198      13.516  -6.116 -12.178  1.00  0.500          H  
ATOM   2819  N   SER A 199      14.721  -3.998 -13.348  1.00  0.430          N  
ATOM   2820  CA  SER A 199      15.095  -2.601 -13.512  1.00  0.450          C  
ATOM   2821  C   SER A 199      14.250  -1.926 -14.579  1.00  0.450          C  
ATOM   2822  O   SER A 199      13.769  -2.570 -15.529  1.00  0.440          O  
ATOM   2823  CB  SER A 199      16.566  -2.473 -13.876  1.00  0.620          C  
ATOM   2824  OG  SER A 199      16.830  -2.995 -15.155  1.00  0.620          O  
ATOM   2825  H   SER A 199      14.111  -4.462 -14.028  1.00  0.520          H  
ATOM   2826  HA  SER A 199      14.926  -2.082 -12.569  1.00  0.540          H  
ATOM   2827 1HB  SER A 199      16.852  -1.422 -13.845  1.00  0.750          H  
ATOM   2828 2HB  SER A 199      17.173  -2.993 -13.138  1.00  0.750          H  
ATOM   2829  HG  SER A 199      17.773  -2.892 -15.292  1.00  0.750          H  
ATOM   2830  N   GLY A 200      14.191  -0.599 -14.516  1.00  0.470          N  
ATOM   2831  CA  GLY A 200      13.508   0.148 -15.541  1.00  0.480          C  
ATOM   2832  C   GLY A 200      12.033  -0.108 -15.409  1.00  0.440          C  
ATOM   2833  O   GLY A 200      11.377   0.408 -14.497  1.00  0.420          O  
ATOM   2834  H   GLY A 200      14.558  -0.128 -13.695  1.00  0.560          H  
ATOM   2835 1HA  GLY A 200      13.720   1.208 -15.428  1.00  0.580          H  
ATOM   2836 2HA  GLY A 200      13.858  -0.161 -16.524  1.00  0.580          H  
ATOM   2837  N   THR A 201      11.495  -0.844 -16.367  1.00  0.430          N  
ATOM   2838  CA  THR A 201      10.090  -1.165 -16.382  1.00  0.390          C  
ATOM   2839  C   THR A 201       9.778  -2.649 -16.163  1.00  0.370          C  
ATOM   2840  O   THR A 201       8.608  -3.014 -16.049  1.00  0.450          O  
ATOM   2841  CB  THR A 201       9.477  -0.708 -17.720  1.00  0.560          C  
ATOM   2842  OG1 THR A 201      10.148  -1.377 -18.807  1.00  0.560          O  
ATOM   2843  CG2 THR A 201       9.635   0.807 -17.871  1.00  0.560          C  
ATOM   2844  H   THR A 201      12.089  -1.217 -17.100  1.00  0.520          H  
ATOM   2845  HA  THR A 201       9.622  -0.612 -15.575  1.00  0.470          H  
ATOM   2846  HB  THR A 201       8.421  -0.966 -17.742  1.00  0.670          H  
ATOM   2847  HG1 THR A 201       9.645  -1.247 -19.622  1.00  0.670          H  
ATOM   2848 1HG2 THR A 201       9.193   1.130 -18.810  1.00  0.670          H  
ATOM   2849 2HG2 THR A 201       9.131   1.283 -17.058  1.00  0.670          H  
ATOM   2850 3HG2 THR A 201      10.685   1.078 -17.854  1.00  0.670          H  
ATOM   2851  N   ASP A 202      10.790  -3.531 -16.106  1.00  0.360          N  
ATOM   2852  CA  ASP A 202      10.509  -4.980 -16.021  1.00  0.340          C  
ATOM   2853  C   ASP A 202      11.052  -5.657 -14.753  1.00  0.340          C  
ATOM   2854  O   ASP A 202      12.277  -5.818 -14.600  1.00  0.360          O  
ATOM   2855  CB  ASP A 202      11.070  -5.706 -17.251  1.00  0.480          C  
ATOM   2856  CG  ASP A 202      10.662  -7.185 -17.321  1.00  0.480          C  
ATOM   2857  OD1 ASP A 202       9.737  -7.557 -16.618  1.00  0.480          O  
ATOM   2858  OD2 ASP A 202      11.242  -7.923 -18.081  1.00  0.480          O  
ATOM   2859  H   ASP A 202      11.764  -3.211 -16.130  1.00  0.430          H  
ATOM   2860  HA  ASP A 202       9.433  -5.112 -16.008  1.00  0.410          H  
ATOM   2861 1HB  ASP A 202      10.725  -5.202 -18.155  1.00  0.580          H  
ATOM   2862 2HB  ASP A 202      12.159  -5.639 -17.239  1.00  0.580          H  
ATOM   2863  N   PHE A 203      10.143  -6.023 -13.828  1.00  0.300          N  
ATOM   2864  CA  PHE A 203      10.527  -6.613 -12.542  1.00  0.310          C  
ATOM   2865  C   PHE A 203       9.844  -7.946 -12.209  1.00  0.310          C  
ATOM   2866  O   PHE A 203       8.712  -8.199 -12.634  1.00  0.320          O  
ATOM   2867  CB  PHE A 203      10.196  -5.641 -11.451  1.00  0.430          C  
ATOM   2868  CG  PHE A 203      10.920  -4.321 -11.515  1.00  0.430          C  
ATOM   2869  CD1 PHE A 203      10.452  -3.306 -12.342  1.00  0.430          C  
ATOM   2870  CD2 PHE A 203      12.018  -4.067 -10.714  1.00  0.430          C  
ATOM   2871  CE1 PHE A 203      11.058  -2.106 -12.374  1.00  0.430          C  
ATOM   2872  CE2 PHE A 203      12.626  -2.841 -10.749  1.00  0.430          C  
ATOM   2873  CZ  PHE A 203      12.145  -1.866 -11.579  1.00  0.430          C  
ATOM   2874  H   PHE A 203       9.145  -5.871 -14.015  1.00  0.360          H  
ATOM   2875  HA  PHE A 203      11.586  -6.804 -12.562  1.00  0.370          H  
ATOM   2876 1HB  PHE A 203       9.132  -5.453 -11.517  1.00  0.520          H  
ATOM   2877 2HB  PHE A 203      10.399  -6.101 -10.485  1.00  0.520          H  
ATOM   2878  HD1 PHE A 203       9.572  -3.483 -12.972  1.00  0.520          H  
ATOM   2879  HD2 PHE A 203      12.394  -4.849 -10.047  1.00  0.520          H  
ATOM   2880  HE1 PHE A 203      10.676  -1.331 -13.025  1.00  0.520          H  
ATOM   2881  HE2 PHE A 203      13.488  -2.642 -10.120  1.00  0.520          H  
ATOM   2882  HZ  PHE A 203      12.619  -0.897 -11.611  1.00  0.520          H  
ATOM   2883  N   THR A 204      10.543  -8.774 -11.409  1.00  0.330          N  
ATOM   2884  CA  THR A 204      10.042 -10.083 -10.943  1.00  0.350          C  
ATOM   2885  C   THR A 204      10.223 -10.341  -9.430  1.00  0.350          C  
ATOM   2886  O   THR A 204      11.238  -9.972  -8.821  1.00  0.400          O  
ATOM   2887  CB  THR A 204      10.733 -11.251 -11.727  1.00  0.480          C  
ATOM   2888  OG1 THR A 204      10.476 -11.113 -13.124  1.00  0.480          O  
ATOM   2889  CG2 THR A 204      10.203 -12.654 -11.285  1.00  0.480          C  
ATOM   2890  H   THR A 204      11.474  -8.470 -11.107  1.00  0.400          H  
ATOM   2891  HA  THR A 204       8.976 -10.122 -11.155  1.00  0.420          H  
ATOM   2892  HB  THR A 204      11.811 -11.208 -11.560  1.00  0.580          H  
ATOM   2893  HG1 THR A 204      10.857 -10.289 -13.434  1.00  0.580          H  
ATOM   2894 1HG2 THR A 204      10.703 -13.423 -11.868  1.00  0.580          H  
ATOM   2895 2HG2 THR A 204      10.406 -12.839 -10.246  1.00  0.580          H  
ATOM   2896 3HG2 THR A 204       9.127 -12.709 -11.461  1.00  0.580          H  
ATOM   2897  N   LEU A 205       9.229 -11.022  -8.838  1.00  0.340          N  
ATOM   2898  CA  LEU A 205       9.313 -11.543  -7.463  1.00  0.340          C  
ATOM   2899  C   LEU A 205       9.446 -13.047  -7.555  1.00  0.360          C  
ATOM   2900  O   LEU A 205       8.612 -13.695  -8.193  1.00  0.370          O  
ATOM   2901  CB  LEU A 205       8.038 -11.225  -6.659  1.00  0.480          C  
ATOM   2902  CG  LEU A 205       7.958 -11.489  -5.054  1.00  0.480          C  
ATOM   2903  CD1 LEU A 205       7.666 -12.984  -4.720  1.00  0.480          C  
ATOM   2904  CD2 LEU A 205       9.259 -11.049  -4.370  1.00  0.480          C  
ATOM   2905  H   LEU A 205       8.394 -11.212  -9.402  1.00  0.410          H  
ATOM   2906  HA  LEU A 205      10.193 -11.130  -6.978  1.00  0.410          H  
ATOM   2907 1HB  LEU A 205       7.848 -10.231  -6.805  1.00  0.570          H  
ATOM   2908 2HB  LEU A 205       7.221 -11.778  -7.107  1.00  0.570          H  
ATOM   2909  HG  LEU A 205       7.130 -10.897  -4.663  1.00  0.570          H  
ATOM   2910 1HD1 LEU A 205       7.577 -13.100  -3.646  1.00  0.570          H  
ATOM   2911 2HD1 LEU A 205       6.737 -13.287  -5.184  1.00  0.570          H  
ATOM   2912 3HD1 LEU A 205       8.458 -13.623  -5.072  1.00  0.570          H  
ATOM   2913 1HD2 LEU A 205       9.167 -11.194  -3.296  1.00  0.570          H  
ATOM   2914 2HD2 LEU A 205      10.100 -11.638  -4.733  1.00  0.570          H  
ATOM   2915 3HD2 LEU A 205       9.442  -9.997  -4.578  1.00  0.570          H  
ATOM   2916  N   THR A 206      10.493 -13.622  -6.959  1.00  0.380          N  
ATOM   2917  CA  THR A 206      10.684 -15.066  -7.024  1.00  0.410          C  
ATOM   2918  C   THR A 206      10.707 -15.727  -5.648  1.00  0.430          C  
ATOM   2919  O   THR A 206      11.407 -15.289  -4.724  1.00  0.440          O  
ATOM   2920  CB  THR A 206      12.010 -15.430  -7.749  1.00  0.560          C  
ATOM   2921  OG1 THR A 206      11.990 -14.902  -9.078  1.00  0.560          O  
ATOM   2922  CG2 THR A 206      12.181 -16.978  -7.830  1.00  0.560          C  
ATOM   2923  H   THR A 206      11.195 -13.068  -6.468  1.00  0.460          H  
ATOM   2924  HA  THR A 206       9.862 -15.497  -7.585  1.00  0.490          H  
ATOM   2925  HB  THR A 206      12.854 -14.996  -7.207  1.00  0.670          H  
ATOM   2926  HG1 THR A 206      12.048 -13.948  -9.008  1.00  0.670          H  
ATOM   2927 1HG2 THR A 206      13.105 -17.204  -8.348  1.00  0.670          H  
ATOM   2928 2HG2 THR A 206      12.226 -17.411  -6.839  1.00  0.670          H  
ATOM   2929 3HG2 THR A 206      11.346 -17.415  -8.374  1.00  0.670          H  
ATOM   2930  N   ILE A 207       9.956 -16.820  -5.519  1.00  0.450          N  
ATOM   2931  CA  ILE A 207       9.985 -17.605  -4.291  1.00  0.490          C  
ATOM   2932  C   ILE A 207      10.715 -18.896  -4.672  1.00  0.530          C  
ATOM   2933  O   ILE A 207      10.224 -19.668  -5.501  1.00  0.530          O  
ATOM   2934  CB  ILE A 207       8.582 -17.948  -3.789  1.00  0.670          C  
ATOM   2935  CG1 ILE A 207       7.788 -16.654  -3.663  1.00  0.670          C  
ATOM   2936  CG2 ILE A 207       8.724 -18.623  -2.393  1.00  0.670          C  
ATOM   2937  CD1 ILE A 207       6.321 -16.797  -3.362  1.00  0.670          C  
ATOM   2938  H   ILE A 207       9.355 -17.074  -6.308  1.00  0.540          H  
ATOM   2939  HA  ILE A 207      10.547 -17.082  -3.519  1.00  0.590          H  
ATOM   2940  HB  ILE A 207       8.085 -18.613  -4.465  1.00  0.800          H  
ATOM   2941 1HG1 ILE A 207       8.261 -16.058  -2.931  1.00  0.800          H  
ATOM   2942 2HG1 ILE A 207       7.847 -16.130  -4.615  1.00  0.800          H  
ATOM   2943 1HG2 ILE A 207       7.762 -18.863  -1.990  1.00  0.800          H  
ATOM   2944 2HG2 ILE A 207       9.305 -19.538  -2.485  1.00  0.800          H  
ATOM   2945 3HG2 ILE A 207       9.236 -17.936  -1.712  1.00  0.800          H  
ATOM   2946 1HD1 ILE A 207       5.891 -15.814  -3.332  1.00  0.800          H  
ATOM   2947 2HD1 ILE A 207       5.831 -17.373  -4.135  1.00  0.800          H  
ATOM   2948 3HD1 ILE A 207       6.171 -17.278  -2.405  1.00  0.800          H  
ATOM   2949  N   SER A 208      11.899 -19.138  -4.107  1.00  0.580          N  
ATOM   2950  CA  SER A 208      12.691 -20.297  -4.550  1.00  0.710          C  
ATOM   2951  C   SER A 208      12.068 -21.674  -4.291  1.00  0.920          C  
ATOM   2952  O   SER A 208      12.261 -22.603  -5.078  1.00  1.790          O  
ATOM   2953  CB  SER A 208      14.040 -20.268  -3.870  1.00  0.940          C  
ATOM   2954  OG  SER A 208      13.900 -20.480  -2.491  1.00  0.940          O  
ATOM   2955  H   SER A 208      12.265 -18.493  -3.395  1.00  0.700          H  
ATOM   2956  HA  SER A 208      12.843 -20.197  -5.624  1.00  0.850          H  
ATOM   2957 1HB  SER A 208      14.682 -21.036  -4.298  1.00  1.130          H  
ATOM   2958 2HB  SER A 208      14.513 -19.302  -4.044  1.00  1.130          H  
ATOM   2959  HG  SER A 208      14.793 -20.437  -2.128  1.00  1.130          H  
ATOM   2960  N   SER A 209      11.316 -21.793  -3.203  1.00  0.760          N  
ATOM   2961  CA  SER A 209      10.649 -23.030  -2.801  1.00  0.800          C  
ATOM   2962  C   SER A 209       9.492 -22.673  -1.881  1.00  0.710          C  
ATOM   2963  O   SER A 209       9.665 -22.512  -0.669  1.00  0.820          O  
ATOM   2964  CB  SER A 209      11.661 -23.917  -2.087  1.00  1.100          C  
ATOM   2965  OG  SER A 209      11.108 -25.121  -1.651  1.00  1.100          O  
ATOM   2966  H   SER A 209      11.222 -20.984  -2.612  1.00  0.910          H  
ATOM   2967  HA  SER A 209      10.260 -23.537  -3.688  1.00  0.960          H  
ATOM   2968 1HB  SER A 209      12.486 -24.126  -2.768  1.00  1.320          H  
ATOM   2969 2HB  SER A 209      12.075 -23.375  -1.239  1.00  1.320          H  
ATOM   2970  HG  SER A 209      11.835 -25.612  -1.259  1.00  1.320          H  
ATOM   2971  N   LEU A 210       8.301 -22.599  -2.451  1.00  0.600          N  
ATOM   2972  CA  LEU A 210       7.100 -22.129  -1.767  1.00  0.590          C  
ATOM   2973  C   LEU A 210       6.654 -22.957  -0.566  1.00  0.650          C  
ATOM   2974  O   LEU A 210       6.556 -24.179  -0.658  1.00  0.700          O  
ATOM   2975  CB  LEU A 210       5.960 -22.149  -2.779  1.00  0.830          C  
ATOM   2976  CG  LEU A 210       4.676 -21.465  -2.391  1.00  0.830          C  
ATOM   2977  CD1 LEU A 210       4.883 -19.986  -2.366  1.00  0.830          C  
ATOM   2978  CD2 LEU A 210       3.675 -21.826  -3.333  1.00  0.830          C  
ATOM   2979  H   LEU A 210       8.238 -22.776  -3.461  1.00  0.720          H  
ATOM   2980  HA  LEU A 210       7.300 -21.123  -1.418  1.00  0.710          H  
ATOM   2981 1HB  LEU A 210       6.322 -21.684  -3.696  1.00  1.000          H  
ATOM   2982 2HB  LEU A 210       5.726 -23.193  -3.010  1.00  1.000          H  
ATOM   2983  HG  LEU A 210       4.360 -21.773  -1.392  1.00  1.000          H  
ATOM   2984 1HD1 LEU A 210       3.953 -19.501  -2.086  1.00  1.000          H  
ATOM   2985 2HD1 LEU A 210       5.637 -19.728  -1.656  1.00  1.000          H  
ATOM   2986 3HD1 LEU A 210       5.193 -19.646  -3.346  1.00  1.000          H  
ATOM   2987 1HD2 LEU A 210       2.772 -21.313  -3.068  1.00  1.000          H  
ATOM   2988 2HD2 LEU A 210       3.960 -21.546  -4.288  1.00  1.000          H  
ATOM   2989 3HD2 LEU A 210       3.536 -22.905  -3.313  1.00  1.000          H  
ATOM   2990  N   GLN A 211       6.345 -22.302   0.560  1.00  0.650          N  
ATOM   2991  CA  GLN A 211       5.842 -23.042   1.719  1.00  0.730          C  
ATOM   2992  C   GLN A 211       4.353 -22.721   1.912  1.00  0.680          C  
ATOM   2993  O   GLN A 211       3.891 -21.722   1.371  1.00  0.640          O  
ATOM   2994  CB  GLN A 211       6.709 -22.724   2.935  1.00  0.990          C  
ATOM   2995  CG  GLN A 211       8.159 -23.063   2.676  1.00  0.990          C  
ATOM   2996  CD  GLN A 211       8.365 -24.529   2.360  1.00  0.990          C  
ATOM   2997  OE1 GLN A 211       7.933 -25.413   3.111  1.00  0.990          O  
ATOM   2998  NE2 GLN A 211       9.018 -24.793   1.233  1.00  0.990          N  
ATOM   2999  H   GLN A 211       6.466 -21.273   0.634  1.00  0.780          H  
ATOM   3000  HA  GLN A 211       5.937 -24.097   1.512  1.00  0.880          H  
ATOM   3001 1HB  GLN A 211       6.651 -21.654   3.151  1.00  1.190          H  
ATOM   3002 2HB  GLN A 211       6.388 -23.251   3.817  1.00  1.190          H  
ATOM   3003 1HG  GLN A 211       8.499 -22.495   1.817  1.00  1.190          H  
ATOM   3004 2HG  GLN A 211       8.751 -22.807   3.552  1.00  1.190          H  
ATOM   3005 1HE2 GLN A 211       9.183 -25.737   0.956  1.00  1.190          H  
ATOM   3006 2HE2 GLN A 211       9.340 -24.025   0.625  1.00  1.190          H  
ATOM   3007  N   PRO A 212       3.539 -23.522   2.634  1.00  0.720          N  
ATOM   3008  CA  PRO A 212       2.117 -23.258   2.868  1.00  0.730          C  
ATOM   3009  C   PRO A 212       1.835 -21.834   3.369  1.00  0.720          C  
ATOM   3010  O   PRO A 212       0.846 -21.202   2.977  1.00  0.760          O  
ATOM   3011  CB  PRO A 212       1.779 -24.272   3.964  1.00  1.090          C  
ATOM   3012  CG  PRO A 212       2.709 -25.422   3.725  1.00  1.090          C  
ATOM   3013  CD  PRO A 212       4.032 -24.756   3.315  1.00  1.090          C  
ATOM   3014  HA  PRO A 212       1.556 -23.465   1.957  1.00  0.880          H  
ATOM   3015 1HB  PRO A 212       1.914 -23.819   4.965  1.00  1.310          H  
ATOM   3016 2HB  PRO A 212       0.730 -24.566   3.889  1.00  1.310          H  
ATOM   3017 1HG  PRO A 212       2.797 -26.009   4.658  1.00  1.310          H  
ATOM   3018 2HG  PRO A 212       2.271 -26.088   2.985  1.00  1.310          H  
ATOM   3019 1HD  PRO A 212       4.593 -24.498   4.225  1.00  1.310          H  
ATOM   3020 2HD  PRO A 212       4.602 -25.410   2.661  1.00  1.310          H  
ATOM   3021  N   GLU A 213       2.750 -21.298   4.168  1.00  0.750          N  
ATOM   3022  CA  GLU A 213       2.631 -19.965   4.726  1.00  0.850          C  
ATOM   3023  C   GLU A 213       2.740 -18.837   3.699  1.00  0.710          C  
ATOM   3024  O   GLU A 213       2.493 -17.679   4.040  1.00  0.720          O  
ATOM   3025  CB  GLU A 213       3.684 -19.774   5.818  1.00  1.150          C  
ATOM   3026  CG  GLU A 213       3.494 -20.682   7.047  1.00  1.150          C  
ATOM   3027  CD  GLU A 213       4.013 -22.084   6.849  1.00  1.150          C  
ATOM   3028  OE1 GLU A 213       4.602 -22.335   5.819  1.00  1.150          O  
ATOM   3029  OE2 GLU A 213       3.822 -22.899   7.713  1.00  1.150          O  
ATOM   3030  H   GLU A 213       3.556 -21.851   4.485  1.00  0.900          H  
ATOM   3031  HA  GLU A 213       1.647 -19.894   5.191  1.00  1.020          H  
ATOM   3032 1HB  GLU A 213       4.675 -19.963   5.400  1.00  1.380          H  
ATOM   3033 2HB  GLU A 213       3.669 -18.741   6.160  1.00  1.380          H  
ATOM   3034 1HG  GLU A 213       4.007 -20.236   7.898  1.00  1.380          H  
ATOM   3035 2HG  GLU A 213       2.432 -20.728   7.284  1.00  1.380          H  
ATOM   3036  N   ASP A 214       3.145 -19.158   2.471  1.00  0.640          N  
ATOM   3037  CA  ASP A 214       3.347 -18.174   1.424  1.00  0.580          C  
ATOM   3038  C   ASP A 214       2.191 -18.059   0.431  1.00  0.540          C  
ATOM   3039  O   ASP A 214       2.303 -17.359  -0.581  1.00  0.510          O  
ATOM   3040  CB  ASP A 214       4.611 -18.519   0.652  1.00  0.840          C  
ATOM   3041  CG  ASP A 214       5.897 -18.430   1.449  1.00  0.840          C  
ATOM   3042  OD1 ASP A 214       6.101 -17.489   2.218  1.00  0.840          O  
ATOM   3043  OD2 ASP A 214       6.715 -19.341   1.298  1.00  0.840          O  
ATOM   3044  H   ASP A 214       3.319 -20.141   2.246  1.00  0.770          H  
ATOM   3045  HA  ASP A 214       3.471 -17.208   1.902  1.00  0.700          H  
ATOM   3046 1HB  ASP A 214       4.505 -19.540   0.325  1.00  1.000          H  
ATOM   3047 2HB  ASP A 214       4.695 -17.890  -0.229  1.00  1.000          H  
ATOM   3048  N   PHE A 215       1.059 -18.697   0.687  1.00  0.580          N  
ATOM   3049  CA  PHE A 215      -0.031 -18.499  -0.261  1.00  0.600          C  
ATOM   3050  C   PHE A 215      -0.738 -17.203   0.107  1.00  0.560          C  
ATOM   3051  O   PHE A 215      -1.380 -17.072   1.152  1.00  0.810          O  
ATOM   3052  CB  PHE A 215      -0.942 -19.708  -0.327  1.00  0.830          C  
ATOM   3053  CG  PHE A 215      -0.281 -20.857  -1.048  1.00  0.830          C  
ATOM   3054  CD1 PHE A 215       0.586 -21.715  -0.414  1.00  0.830          C  
ATOM   3055  CD2 PHE A 215      -0.537 -21.065  -2.377  1.00  0.830          C  
ATOM   3056  CE1 PHE A 215       1.163 -22.758  -1.090  1.00  0.830          C  
ATOM   3057  CE2 PHE A 215       0.030 -22.109  -3.047  1.00  0.830          C  
ATOM   3058  CZ  PHE A 215       0.865 -22.962  -2.406  1.00  0.830          C  
ATOM   3059  H   PHE A 215       0.958 -19.304   1.512  1.00  0.700          H  
ATOM   3060  HA  PHE A 215       0.387 -18.378  -1.261  1.00  0.720          H  
ATOM   3061 1HB  PHE A 215      -1.206 -20.032   0.680  1.00  1.000          H  
ATOM   3062 2HB  PHE A 215      -1.862 -19.447  -0.856  1.00  1.000          H  
ATOM   3063  HD1 PHE A 215       0.813 -21.560   0.626  1.00  1.000          H  
ATOM   3064  HD2 PHE A 215      -1.213 -20.388  -2.895  1.00  1.000          H  
ATOM   3065  HE1 PHE A 215       1.856 -23.425  -0.576  1.00  1.000          H  
ATOM   3066  HE2 PHE A 215      -0.182 -22.265  -4.098  1.00  1.000          H  
ATOM   3067  HZ  PHE A 215       1.310 -23.793  -2.953  1.00  1.000          H  
ATOM   3068  N   ALA A 216      -0.547 -16.228  -0.768  1.00  0.530          N  
ATOM   3069  CA  ALA A 216      -0.940 -14.841  -0.592  1.00  0.460          C  
ATOM   3070  C   ALA A 216      -1.088 -14.155  -1.941  1.00  0.470          C  
ATOM   3071  O   ALA A 216      -0.726 -14.728  -2.971  1.00  0.500          O  
ATOM   3072  CB  ALA A 216       0.123 -14.136   0.219  1.00  0.670          C  
ATOM   3073  H   ALA A 216      -0.032 -16.465  -1.603  1.00  0.640          H  
ATOM   3074  HA  ALA A 216      -1.899 -14.805  -0.074  1.00  0.550          H  
ATOM   3075 1HB  ALA A 216      -0.136 -13.109   0.362  1.00  0.810          H  
ATOM   3076 2HB  ALA A 216       0.234 -14.623   1.181  1.00  0.810          H  
ATOM   3077 3HB  ALA A 216       1.048 -14.200  -0.328  1.00  0.810          H  
ATOM   3078  N   THR A 217      -1.664 -12.960  -1.948  1.00  0.420          N  
ATOM   3079  CA  THR A 217      -1.702 -12.175  -3.170  1.00  0.390          C  
ATOM   3080  C   THR A 217      -0.425 -11.343  -3.216  1.00  0.350          C  
ATOM   3081  O   THR A 217      -0.061 -10.683  -2.238  1.00  0.360          O  
ATOM   3082  CB  THR A 217      -2.961 -11.288  -3.251  1.00  0.560          C  
ATOM   3083  OG1 THR A 217      -4.126 -12.128  -3.241  1.00  0.560          O  
ATOM   3084  CG2 THR A 217      -2.959 -10.470  -4.551  1.00  0.560          C  
ATOM   3085  H   THR A 217      -2.009 -12.553  -1.076  1.00  0.500          H  
ATOM   3086  HA  THR A 217      -1.693 -12.842  -4.017  1.00  0.470          H  
ATOM   3087  HB  THR A 217      -2.989 -10.621  -2.392  1.00  0.670          H  
ATOM   3088  HG1 THR A 217      -4.180 -12.577  -2.395  1.00  0.670          H  
ATOM   3089 1HG2 THR A 217      -3.856  -9.858  -4.595  1.00  0.670          H  
ATOM   3090 2HG2 THR A 217      -2.087  -9.826  -4.597  1.00  0.670          H  
ATOM   3091 3HG2 THR A 217      -2.950 -11.133  -5.390  1.00  0.670          H  
ATOM   3092  N   TYR A 218       0.290 -11.410  -4.325  1.00  0.320          N  
ATOM   3093  CA  TYR A 218       1.541 -10.680  -4.435  1.00  0.290          C  
ATOM   3094  C   TYR A 218       1.363  -9.388  -5.201  1.00  0.260          C  
ATOM   3095  O   TYR A 218       0.736  -9.355  -6.264  1.00  0.270          O  
ATOM   3096  CB  TYR A 218       2.600 -11.598  -5.037  1.00  0.420          C  
ATOM   3097  CG  TYR A 218       2.997 -12.681  -4.042  1.00  0.420          C  
ATOM   3098  CD1 TYR A 218       2.229 -13.835  -3.905  1.00  0.420          C  
ATOM   3099  CD2 TYR A 218       4.120 -12.516  -3.256  1.00  0.420          C  
ATOM   3100  CE1 TYR A 218       2.583 -14.782  -2.977  1.00  0.420          C  
ATOM   3101  CE2 TYR A 218       4.455 -13.483  -2.347  1.00  0.420          C  
ATOM   3102  CZ  TYR A 218       3.698 -14.593  -2.202  1.00  0.420          C  
ATOM   3103  OH  TYR A 218       4.069 -15.530  -1.276  1.00  0.420          O  
ATOM   3104  H   TYR A 218      -0.054 -11.993  -5.092  1.00  0.380          H  
ATOM   3105  HA  TYR A 218       1.874 -10.413  -3.433  1.00  0.350          H  
ATOM   3106 1HB  TYR A 218       2.207 -12.075  -5.934  1.00  0.500          H  
ATOM   3107 2HB  TYR A 218       3.488 -11.027  -5.315  1.00  0.500          H  
ATOM   3108  HD1 TYR A 218       1.337 -13.986  -4.517  1.00  0.500          H  
ATOM   3109  HD2 TYR A 218       4.732 -11.618  -3.355  1.00  0.500          H  
ATOM   3110  HE1 TYR A 218       1.977 -15.675  -2.855  1.00  0.500          H  
ATOM   3111  HE2 TYR A 218       5.322 -13.374  -1.730  1.00  0.500          H  
ATOM   3112  HH  TYR A 218       3.374 -16.208  -1.193  1.00  0.500          H  
ATOM   3113  N   TYR A 219       1.908  -8.313  -4.649  1.00  0.250          N  
ATOM   3114  CA  TYR A 219       1.789  -6.990  -5.245  1.00  0.230          C  
ATOM   3115  C   TYR A 219       3.084  -6.281  -5.496  1.00  0.210          C  
ATOM   3116  O   TYR A 219       4.012  -6.349  -4.692  1.00  0.210          O  
ATOM   3117  CB  TYR A 219       1.002  -6.055  -4.340  1.00  0.330          C  
ATOM   3118  CG  TYR A 219      -0.396  -6.404  -4.113  1.00  0.330          C  
ATOM   3119  CD1 TYR A 219      -0.735  -7.264  -3.090  1.00  0.330          C  
ATOM   3120  CD2 TYR A 219      -1.369  -5.836  -4.907  1.00  0.330          C  
ATOM   3121  CE1 TYR A 219      -2.046  -7.547  -2.874  1.00  0.330          C  
ATOM   3122  CE2 TYR A 219      -2.676  -6.128  -4.679  1.00  0.330          C  
ATOM   3123  CZ  TYR A 219      -3.019  -6.979  -3.663  1.00  0.330          C  
ATOM   3124  OH  TYR A 219      -4.332  -7.270  -3.418  1.00  0.330          O  
ATOM   3125  H   TYR A 219       2.394  -8.429  -3.756  1.00  0.300          H  
ATOM   3126  HA  TYR A 219       1.273  -7.092  -6.186  1.00  0.280          H  
ATOM   3127 1HB  TYR A 219       1.494  -6.010  -3.371  1.00  0.400          H  
ATOM   3128 2HB  TYR A 219       1.035  -5.049  -4.761  1.00  0.400          H  
ATOM   3129  HD1 TYR A 219       0.037  -7.713  -2.458  1.00  0.400          H  
ATOM   3130  HD2 TYR A 219      -1.095  -5.153  -5.719  1.00  0.400          H  
ATOM   3131  HE1 TYR A 219      -2.327  -8.212  -2.085  1.00  0.400          H  
ATOM   3132  HE2 TYR A 219      -3.433  -5.684  -5.307  1.00  0.400          H  
ATOM   3133  HH  TYR A 219      -4.392  -7.875  -2.662  1.00  0.400          H  
ATOM   3134  N   CYS A 220       3.104  -5.489  -6.552  1.00  0.200          N  
ATOM   3135  CA  CYS A 220       4.236  -4.601  -6.782  1.00  0.200          C  
ATOM   3136  C   CYS A 220       3.857  -3.154  -6.443  1.00  0.210          C  
ATOM   3137  O   CYS A 220       2.696  -2.766  -6.616  1.00  0.310          O  
ATOM   3138  CB  CYS A 220       4.724  -4.716  -8.213  1.00  0.280          C  
ATOM   3139  SG  CYS A 220       3.488  -4.332  -9.457  1.00  0.280          S  
ATOM   3140  H   CYS A 220       2.307  -5.519  -7.199  1.00  0.240          H  
ATOM   3141  HA  CYS A 220       5.054  -4.910  -6.139  1.00  0.240          H  
ATOM   3142 1HB  CYS A 220       5.520  -4.027  -8.318  1.00  0.340          H  
ATOM   3143 2HB  CYS A 220       5.115  -5.705  -8.395  1.00  0.340          H  
ATOM   3144  N   GLN A 221       4.858  -2.343  -6.035  1.00  0.200          N  
ATOM   3145  CA  GLN A 221       4.693  -0.903  -5.736  1.00  0.230          C  
ATOM   3146  C   GLN A 221       5.871  -0.024  -6.195  1.00  0.270          C  
ATOM   3147  O   GLN A 221       7.021  -0.271  -5.822  1.00  0.330          O  
ATOM   3148  CB  GLN A 221       4.577  -0.661  -4.216  1.00  0.310          C  
ATOM   3149  CG  GLN A 221       4.349   0.842  -3.815  1.00  0.310          C  
ATOM   3150  CD  GLN A 221       4.328   1.116  -2.291  1.00  0.310          C  
ATOM   3151  OE1 GLN A 221       4.921   0.421  -1.471  1.00  0.310          O  
ATOM   3152  NE2 GLN A 221       3.643   2.171  -1.906  1.00  0.310          N  
ATOM   3153  H   GLN A 221       5.766  -2.785  -5.882  1.00  0.240          H  
ATOM   3154  HA  GLN A 221       3.794  -0.569  -6.219  1.00  0.280          H  
ATOM   3155 1HB  GLN A 221       3.779  -1.268  -3.811  1.00  0.370          H  
ATOM   3156 2HB  GLN A 221       5.492  -0.981  -3.753  1.00  0.370          H  
ATOM   3157 1HG  GLN A 221       5.153   1.448  -4.218  1.00  0.370          H  
ATOM   3158 2HG  GLN A 221       3.393   1.173  -4.235  1.00  0.370          H  
ATOM   3159 1HE2 GLN A 221       3.608   2.421  -0.937  1.00  0.370          H  
ATOM   3160 2HE2 GLN A 221       3.166   2.732  -2.578  1.00  0.370          H  
ATOM   3161  N   GLN A 222       5.605   1.050  -6.947  1.00  0.300          N  
ATOM   3162  CA  GLN A 222       6.706   1.959  -7.324  1.00  0.330          C  
ATOM   3163  C   GLN A 222       6.980   2.999  -6.273  1.00  0.430          C  
ATOM   3164  O   GLN A 222       6.051   3.692  -5.841  1.00  0.740          O  
ATOM   3165  CB  GLN A 222       6.431   2.737  -8.598  1.00  0.450          C  
ATOM   3166  CG  GLN A 222       6.412   1.959  -9.820  1.00  0.450          C  
ATOM   3167  CD  GLN A 222       6.328   2.862 -11.020  1.00  0.450          C  
ATOM   3168  OE1 GLN A 222       5.701   3.921 -10.963  1.00  0.450          O  
ATOM   3169  NE2 GLN A 222       6.989   2.465 -12.094  1.00  0.450          N  
ATOM   3170  H   GLN A 222       4.640   1.197  -7.263  1.00  0.360          H  
ATOM   3171  HA  GLN A 222       7.619   1.380  -7.453  1.00  0.400          H  
ATOM   3172 1HB  GLN A 222       5.456   3.215  -8.514  1.00  0.540          H  
ATOM   3173 2HB  GLN A 222       7.150   3.524  -8.691  1.00  0.540          H  
ATOM   3174 1HG  GLN A 222       7.321   1.371  -9.890  1.00  0.540          H  
ATOM   3175 2HG  GLN A 222       5.545   1.320  -9.777  1.00  0.540          H  
ATOM   3176 1HE2 GLN A 222       7.003   3.029 -12.932  1.00  0.540          H  
ATOM   3177 2HE2 GLN A 222       7.508   1.607 -12.069  1.00  0.540          H  
ATOM   3178  N   ARG A 223       8.272   3.227  -5.966  1.00  0.490          N  
ATOM   3179  CA  ARG A 223       8.646   4.256  -4.990  1.00  0.680          C  
ATOM   3180  C   ARG A 223       8.792   5.653  -5.638  1.00  0.620          C  
ATOM   3181  O   ARG A 223       9.886   6.218  -5.791  1.00  0.990          O  
ATOM   3182  CB  ARG A 223       9.910   3.884  -4.252  1.00  0.880          C  
ATOM   3183  CG  ARG A 223       9.831   2.610  -3.431  1.00  0.880          C  
ATOM   3184  CD  ARG A 223      10.974   2.483  -2.480  1.00  0.880          C  
ATOM   3185  NE  ARG A 223      12.277   2.311  -3.100  1.00  0.880          N  
ATOM   3186  CZ  ARG A 223      13.449   2.396  -2.419  1.00  0.880          C  
ATOM   3187  NH1 ARG A 223      13.444   2.656  -1.126  1.00  0.880          N  
ATOM   3188  NH2 ARG A 223      14.598   2.221  -3.029  1.00  0.880          N  
ATOM   3189  H   ARG A 223       9.002   2.617  -6.359  1.00  0.590          H  
ATOM   3190  HA  ARG A 223       7.852   4.308  -4.249  1.00  0.820          H  
ATOM   3191 1HB  ARG A 223      10.706   3.820  -4.928  1.00  1.050          H  
ATOM   3192 2HB  ARG A 223      10.148   4.650  -3.559  1.00  1.050          H  
ATOM   3193 1HG  ARG A 223       8.906   2.608  -2.857  1.00  1.050          H  
ATOM   3194 2HG  ARG A 223       9.845   1.742  -4.099  1.00  1.050          H  
ATOM   3195 1HD  ARG A 223      11.003   3.375  -1.891  1.00  1.050          H  
ATOM   3196 2HD  ARG A 223      10.802   1.638  -1.832  1.00  1.050          H  
ATOM   3197  HE  ARG A 223      12.307   2.111  -4.088  1.00  1.050          H  
ATOM   3198 1HH1 ARG A 223      12.567   2.793  -0.635  1.00  1.050          H  
ATOM   3199 2HH1 ARG A 223      14.316   2.720  -0.619  1.00  1.050          H  
ATOM   3200 1HH2 ARG A 223      14.624   2.007  -4.014  1.00  1.050          H  
ATOM   3201 2HH2 ARG A 223      15.463   2.291  -2.512  1.00  1.050          H  
ATOM   3202  N   PHE A 224       7.631   6.171  -5.989  1.00  0.840          N  
ATOM   3203  CA  PHE A 224       7.336   7.427  -6.673  1.00  1.000          C  
ATOM   3204  C   PHE A 224       6.126   8.047  -5.994  1.00  1.340          C  
ATOM   3205  O   PHE A 224       5.334   7.302  -5.456  1.00  2.370          O  
ATOM   3206  CB  PHE A 224       7.033   7.135  -8.143  1.00  1.340          C  
ATOM   3207  CG  PHE A 224       6.571   8.283  -8.935  1.00  1.340          C  
ATOM   3208  CD1 PHE A 224       7.453   9.210  -9.438  1.00  1.340          C  
ATOM   3209  CD2 PHE A 224       5.232   8.431  -9.195  1.00  1.340          C  
ATOM   3210  CE1 PHE A 224       6.991  10.273 -10.176  1.00  1.340          C  
ATOM   3211  CE2 PHE A 224       4.765   9.478  -9.926  1.00  1.340          C  
ATOM   3212  CZ  PHE A 224       5.644  10.408 -10.419  1.00  1.340          C  
ATOM   3213  H   PHE A 224       6.839   5.554  -5.783  1.00  1.010          H  
ATOM   3214  HA  PHE A 224       8.186   8.104  -6.584  1.00  1.200          H  
ATOM   3215 1HB  PHE A 224       7.916   6.764  -8.613  1.00  1.600          H  
ATOM   3216 2HB  PHE A 224       6.275   6.350  -8.209  1.00  1.600          H  
ATOM   3217  HD1 PHE A 224       8.521   9.101  -9.243  1.00  1.600          H  
ATOM   3218  HD2 PHE A 224       4.538   7.691  -8.806  1.00  1.600          H  
ATOM   3219  HE1 PHE A 224       7.690  11.008 -10.569  1.00  1.600          H  
ATOM   3220  HE2 PHE A 224       3.699   9.574 -10.114  1.00  1.600          H  
ATOM   3221  HZ  PHE A 224       5.278  11.249 -11.004  1.00  1.600          H  
ATOM   3222  N   ILE A 225       6.005   9.371  -5.896  1.00  0.980          N  
ATOM   3223  CA  ILE A 225       4.764   9.901  -5.327  1.00  0.980          C  
ATOM   3224  C   ILE A 225       3.873  10.520  -6.416  1.00  0.800          C  
ATOM   3225  O   ILE A 225       4.306  11.448  -7.096  1.00  1.270          O  
ATOM   3226  CB  ILE A 225       4.997  10.933  -4.204  1.00  1.370          C  
ATOM   3227  CG1 ILE A 225       5.774  10.266  -3.060  1.00  1.370          C  
ATOM   3228  CG2 ILE A 225       3.626  11.454  -3.687  1.00  1.370          C  
ATOM   3229  CD1 ILE A 225       6.272  11.216  -1.972  1.00  1.370          C  
ATOM   3230  H   ILE A 225       6.709   9.995  -6.270  1.00  1.180          H  
ATOM   3231  HA  ILE A 225       4.253   9.092  -4.849  1.00  1.180          H  
ATOM   3232  HB  ILE A 225       5.587  11.767  -4.579  1.00  1.650          H  
ATOM   3233 1HG1 ILE A 225       5.138   9.514  -2.596  1.00  1.650          H  
ATOM   3234 2HG1 ILE A 225       6.631   9.765  -3.491  1.00  1.650          H  
ATOM   3235 1HG2 ILE A 225       3.782  12.162  -2.909  1.00  1.650          H  
ATOM   3236 2HG2 ILE A 225       3.069  11.939  -4.485  1.00  1.650          H  
ATOM   3237 3HG2 ILE A 225       3.046  10.624  -3.298  1.00  1.650          H  
ATOM   3238 1HD1 ILE A 225       6.817  10.650  -1.220  1.00  1.650          H  
ATOM   3239 2HD1 ILE A 225       6.935  11.962  -2.412  1.00  1.650          H  
ATOM   3240 3HD1 ILE A 225       5.443  11.716  -1.491  1.00  1.650          H  
ATOM   3241  N   PRO A 226       2.608  10.060  -6.551  1.00  0.590          N  
ATOM   3242  CA  PRO A 226       1.895   9.003  -5.831  1.00  0.460          C  
ATOM   3243  C   PRO A 226       2.510   7.632  -6.105  1.00  0.370          C  
ATOM   3244  O   PRO A 226       2.882   7.395  -7.247  1.00  0.520          O  
ATOM   3245  CB  PRO A 226       0.493   9.067  -6.465  1.00  0.690          C  
ATOM   3246  CG  PRO A 226       0.708   9.707  -7.815  1.00  0.690          C  
ATOM   3247  CD  PRO A 226       1.828  10.695  -7.593  1.00  0.690          C  
ATOM   3248  HA  PRO A 226       1.823   9.264  -4.779  1.00  0.550          H  
ATOM   3249 1HB  PRO A 226       0.065   8.045  -6.536  1.00  0.830          H  
ATOM   3250 2HB  PRO A 226      -0.182   9.649  -5.854  1.00  0.830          H  
ATOM   3251 1HG  PRO A 226       0.964   8.926  -8.559  1.00  0.830          H  
ATOM   3252 2HG  PRO A 226      -0.220  10.178  -8.176  1.00  0.830          H  
ATOM   3253 1HD  PRO A 226       2.427  10.811  -8.501  1.00  0.830          H  
ATOM   3254 2HD  PRO A 226       1.437  11.660  -7.238  1.00  0.830          H  
ATOM   3255  N   PRO A 227       2.628   6.731  -5.115  1.00  0.320          N  
ATOM   3256  CA  PRO A 227       3.075   5.369  -5.278  1.00  0.350          C  
ATOM   3257  C   PRO A 227       2.128   4.659  -6.184  1.00  0.320          C  
ATOM   3258  O   PRO A 227       0.914   4.886  -6.107  1.00  0.330          O  
ATOM   3259  CB  PRO A 227       3.018   4.806  -3.868  1.00  0.520          C  
ATOM   3260  CG  PRO A 227       3.081   6.006  -2.990  1.00  0.520          C  
ATOM   3261  CD  PRO A 227       2.364   7.080  -3.749  1.00  0.520          C  
ATOM   3262  HA  PRO A 227       4.094   5.332  -5.689  1.00  0.420          H  
ATOM   3263 1HB  PRO A 227       2.110   4.200  -3.736  1.00  0.630          H  
ATOM   3264 2HB  PRO A 227       3.890   4.150  -3.739  1.00  0.630          H  
ATOM   3265 1HG  PRO A 227       2.632   5.798  -2.012  1.00  0.630          H  
ATOM   3266 2HG  PRO A 227       4.123   6.273  -2.808  1.00  0.630          H  
ATOM   3267 1HD  PRO A 227       1.334   7.016  -3.623  1.00  0.630          H  
ATOM   3268 2HD  PRO A 227       2.796   8.027  -3.430  1.00  0.630          H  
ATOM   3269  N   THR A 228       2.650   3.763  -6.983  1.00  0.320          N  
ATOM   3270  CA  THR A 228       1.752   3.024  -7.857  1.00  0.320          C  
ATOM   3271  C   THR A 228       1.770   1.560  -7.570  1.00  0.270          C  
ATOM   3272  O   THR A 228       2.825   0.931  -7.623  1.00  0.350          O  
ATOM   3273  CB  THR A 228       2.024   3.234  -9.357  1.00  0.450          C  
ATOM   3274  OG1 THR A 228       1.883   4.614  -9.692  1.00  0.450          O  
ATOM   3275  CG2 THR A 228       0.978   2.451 -10.149  1.00  0.450          C  
ATOM   3276  H   THR A 228       3.668   3.633  -6.953  1.00  0.380          H  
ATOM   3277  HA  THR A 228       0.733   3.369  -7.679  1.00  0.380          H  
ATOM   3278  HB  THR A 228       3.026   2.893  -9.616  1.00  0.540          H  
ATOM   3279  HG1 THR A 228       1.959   4.724 -10.670  1.00  0.540          H  
ATOM   3280 1HG2 THR A 228       1.150   2.598 -11.189  1.00  0.540          H  
ATOM   3281 2HG2 THR A 228       1.032   1.390  -9.941  1.00  0.540          H  
ATOM   3282 3HG2 THR A 228      -0.015   2.811  -9.894  1.00  0.540          H  
ATOM   3283  N   PHE A 229       0.598   1.002  -7.295  1.00  0.240          N  
ATOM   3284  CA  PHE A 229       0.485  -0.414  -7.010  1.00  0.230          C  
ATOM   3285  C   PHE A 229      -0.104  -1.134  -8.209  1.00  0.240          C  
ATOM   3286  O   PHE A 229      -0.920  -0.562  -8.936  1.00  0.260          O  
ATOM   3287  CB  PHE A 229      -0.439  -0.687  -5.830  1.00  0.330          C  
ATOM   3288  CG  PHE A 229       0.009  -0.187  -4.478  1.00  0.330          C  
ATOM   3289  CD1 PHE A 229      -0.495   1.005  -3.975  1.00  0.330          C  
ATOM   3290  CD2 PHE A 229       0.901  -0.905  -3.708  1.00  0.330          C  
ATOM   3291  CE1 PHE A 229      -0.127   1.464  -2.743  1.00  0.330          C  
ATOM   3292  CE2 PHE A 229       1.278  -0.438  -2.467  1.00  0.330          C  
ATOM   3293  CZ  PHE A 229       0.754   0.750  -1.991  1.00  0.330          C  
ATOM   3294  H   PHE A 229      -0.234   1.578  -7.262  1.00  0.290          H  
ATOM   3295  HA  PHE A 229       1.467  -0.809  -6.803  1.00  0.280          H  
ATOM   3296 1HB  PHE A 229      -1.402  -0.251  -6.049  1.00  0.390          H  
ATOM   3297 2HB  PHE A 229      -0.602  -1.765  -5.756  1.00  0.390          H  
ATOM   3298  HD1 PHE A 229      -1.209   1.569  -4.575  1.00  0.390          H  
ATOM   3299  HD2 PHE A 229       1.305  -1.847  -4.092  1.00  0.390          H  
ATOM   3300  HE1 PHE A 229      -0.539   2.389  -2.365  1.00  0.390          H  
ATOM   3301  HE2 PHE A 229       1.989  -1.008  -1.859  1.00  0.390          H  
ATOM   3302  HZ  PHE A 229       1.043   1.117  -1.021  1.00  0.390          H  
ATOM   3303  N   GLY A 230       0.271  -2.394  -8.377  1.00  0.250          N  
ATOM   3304  CA  GLY A 230      -0.331  -3.224  -9.418  1.00  0.290          C  
ATOM   3305  C   GLY A 230      -1.658  -3.784  -8.892  1.00  0.300          C  
ATOM   3306  O   GLY A 230      -2.038  -3.519  -7.750  1.00  0.280          O  
ATOM   3307  H   GLY A 230       0.986  -2.758  -7.737  1.00  0.300          H  
ATOM   3308 1HA  GLY A 230      -0.505  -2.628 -10.318  1.00  0.350          H  
ATOM   3309 2HA  GLY A 230       0.345  -4.026  -9.685  1.00  0.350          H  
ATOM   3310  N   GLN A 231      -2.368  -4.583  -9.694  1.00  0.380          N  
ATOM   3311  CA  GLN A 231      -3.660  -5.111  -9.244  1.00  0.440          C  
ATOM   3312  C   GLN A 231      -3.533  -6.326  -8.314  1.00  0.390          C  
ATOM   3313  O   GLN A 231      -4.511  -6.722  -7.677  1.00  0.460          O  
ATOM   3314  CB  GLN A 231      -4.536  -5.469 -10.460  1.00  0.590          C  
ATOM   3315  CG  GLN A 231      -4.165  -6.769 -11.191  1.00  0.590          C  
ATOM   3316  CD  GLN A 231      -3.016  -6.657 -12.176  1.00  0.590          C  
ATOM   3317  OE1 GLN A 231      -2.102  -5.806 -12.043  1.00  0.590          O  
ATOM   3318  NE2 GLN A 231      -3.027  -7.549 -13.151  1.00  0.590          N  
ATOM   3319  H   GLN A 231      -2.037  -4.796 -10.631  1.00  0.460          H  
ATOM   3320  HA  GLN A 231      -4.166  -4.327  -8.687  1.00  0.530          H  
ATOM   3321 1HB  GLN A 231      -5.571  -5.559 -10.137  1.00  0.710          H  
ATOM   3322 2HB  GLN A 231      -4.492  -4.657 -11.186  1.00  0.710          H  
ATOM   3323 1HG  GLN A 231      -3.918  -7.550 -10.479  1.00  0.710          H  
ATOM   3324 2HG  GLN A 231      -5.040  -7.080 -11.757  1.00  0.710          H  
ATOM   3325 1HE2 GLN A 231      -2.259  -7.623 -13.825  1.00  0.710          H  
ATOM   3326 2HE2 GLN A 231      -3.763  -8.222 -13.206  1.00  0.710          H  
ATOM   3327  N   GLY A 232      -2.345  -6.920  -8.279  1.00  0.320          N  
ATOM   3328  CA  GLY A 232      -2.033  -8.110  -7.488  1.00  0.310          C  
ATOM   3329  C   GLY A 232      -2.232  -9.449  -8.214  1.00  0.310          C  
ATOM   3330  O   GLY A 232      -3.145  -9.614  -9.028  1.00  0.330          O  
ATOM   3331  H   GLY A 232      -1.600  -6.504  -8.822  1.00  0.380          H  
ATOM   3332 1HA  GLY A 232      -1.012  -8.031  -7.144  1.00  0.370          H  
ATOM   3333 2HA  GLY A 232      -2.650  -8.110  -6.596  1.00  0.370          H  
ATOM   3334  N   THR A 233      -1.393 -10.432  -7.867  1.00  0.310          N  
ATOM   3335  CA  THR A 233      -1.478 -11.797  -8.409  1.00  0.310          C  
ATOM   3336  C   THR A 233      -1.854 -12.747  -7.293  1.00  0.350          C  
ATOM   3337  O   THR A 233      -1.105 -12.893  -6.322  1.00  0.350          O  
ATOM   3338  CB  THR A 233      -0.138 -12.276  -9.006  1.00  0.430          C  
ATOM   3339  OG1 THR A 233       0.240 -11.426 -10.099  1.00  0.430          O  
ATOM   3340  CG2 THR A 233      -0.183 -13.773  -9.469  1.00  0.430          C  
ATOM   3341  H   THR A 233      -0.648 -10.204  -7.206  1.00  0.370          H  
ATOM   3342  HA  THR A 233      -2.248 -11.834  -9.178  1.00  0.370          H  
ATOM   3343  HB  THR A 233       0.622 -12.185  -8.233  1.00  0.520          H  
ATOM   3344  HG1 THR A 233      -0.377 -11.581 -10.850  1.00  0.520          H  
ATOM   3345 1HG2 THR A 233       0.792 -14.056  -9.863  1.00  0.520          H  
ATOM   3346 2HG2 THR A 233      -0.432 -14.427  -8.634  1.00  0.520          H  
ATOM   3347 3HG2 THR A 233      -0.932 -13.886 -10.246  1.00  0.520          H  
ATOM   3348  N   LYS A 234      -2.979 -13.434  -7.423  1.00  0.380          N  
ATOM   3349  CA  LYS A 234      -3.396 -14.321  -6.335  1.00  0.400          C  
ATOM   3350  C   LYS A 234      -2.756 -15.699  -6.441  1.00  0.410          C  
ATOM   3351  O   LYS A 234      -3.021 -16.424  -7.402  1.00  0.430          O  
ATOM   3352  CB  LYS A 234      -4.921 -14.443  -6.313  1.00  0.550          C  
ATOM   3353  CG  LYS A 234      -5.470 -15.254  -5.137  1.00  0.550          C  
ATOM   3354  CD  LYS A 234      -7.008 -15.278  -5.119  1.00  0.550          C  
ATOM   3355  CE  LYS A 234      -7.529 -16.082  -3.931  1.00  0.550          C  
ATOM   3356  NZ  LYS A 234      -9.019 -16.058  -3.825  1.00  0.550          N  
ATOM   3357  H   LYS A 234      -3.551 -13.295  -8.266  1.00  0.460          H  
ATOM   3358  HA  LYS A 234      -3.087 -13.886  -5.392  1.00  0.480          H  
ATOM   3359 1HB  LYS A 234      -5.357 -13.444  -6.264  1.00  0.660          H  
ATOM   3360 2HB  LYS A 234      -5.265 -14.906  -7.238  1.00  0.660          H  
ATOM   3361 1HG  LYS A 234      -5.098 -16.276  -5.189  1.00  0.660          H  
ATOM   3362 2HG  LYS A 234      -5.110 -14.811  -4.208  1.00  0.660          H  
ATOM   3363 1HD  LYS A 234      -7.399 -14.262  -5.069  1.00  0.660          H  
ATOM   3364 2HD  LYS A 234      -7.373 -15.749  -6.035  1.00  0.660          H  
ATOM   3365 1HE  LYS A 234      -7.207 -17.112  -4.035  1.00  0.660          H  
ATOM   3366 2HE  LYS A 234      -7.106 -15.671  -3.016  1.00  0.660          H  
ATOM   3367 1HZ  LYS A 234      -9.304 -16.599  -3.028  1.00  0.660          H  
ATOM   3368 2HZ  LYS A 234      -9.334 -15.111  -3.713  1.00  0.660          H  
ATOM   3369 3HZ  LYS A 234      -9.483 -16.451  -4.661  1.00  0.660          H  
ATOM   3370  N   LEU A 235      -1.938 -16.081  -5.449  1.00  0.410          N  
ATOM   3371  CA  LEU A 235      -1.288 -17.382  -5.486  1.00  0.430          C  
ATOM   3372  C   LEU A 235      -2.194 -18.380  -4.752  1.00  0.500          C  
ATOM   3373  O   LEU A 235      -2.528 -18.187  -3.579  1.00  0.520          O  
ATOM   3374  CB  LEU A 235       0.113 -17.298  -4.846  1.00  0.590          C  
ATOM   3375  CG  LEU A 235       1.015 -18.576  -4.845  1.00  0.590          C  
ATOM   3376  CD1 LEU A 235       1.393 -18.961  -6.253  1.00  0.590          C  
ATOM   3377  CD2 LEU A 235       2.253 -18.293  -4.075  1.00  0.590          C  
ATOM   3378  H   LEU A 235      -1.720 -15.455  -4.667  1.00  0.490          H  
ATOM   3379  HA  LEU A 235      -1.186 -17.679  -6.518  1.00  0.520          H  
ATOM   3380 1HB  LEU A 235       0.668 -16.506  -5.348  1.00  0.710          H  
ATOM   3381 2HB  LEU A 235      -0.018 -17.002  -3.811  1.00  0.710          H  
ATOM   3382  HG  LEU A 235       0.490 -19.406  -4.399  1.00  0.710          H  
ATOM   3383 1HD1 LEU A 235       2.029 -19.830  -6.225  1.00  0.710          H  
ATOM   3384 2HD1 LEU A 235       0.535 -19.189  -6.818  1.00  0.710          H  
ATOM   3385 3HD1 LEU A 235       1.921 -18.143  -6.726  1.00  0.710          H  
ATOM   3386 1HD2 LEU A 235       2.867 -19.167  -4.098  1.00  0.710          H  
ATOM   3387 2HD2 LEU A 235       2.788 -17.463  -4.528  1.00  0.710          H  
ATOM   3388 3HD2 LEU A 235       2.005 -18.044  -3.052  1.00  0.710          H  
ATOM   3389  N   GLU A 236      -2.613 -19.428  -5.454  1.00  0.560          N  
ATOM   3390  CA  GLU A 236      -3.554 -20.411  -4.920  1.00  0.650          C  
ATOM   3391  C   GLU A 236      -2.976 -21.800  -4.818  1.00  0.630          C  
ATOM   3392  O   GLU A 236      -2.039 -22.158  -5.532  1.00  0.590          O  
ATOM   3393  CB  GLU A 236      -4.838 -20.475  -5.752  1.00  0.870          C  
ATOM   3394  CG  GLU A 236      -5.656 -19.207  -5.732  1.00  0.870          C  
ATOM   3395  CD  GLU A 236      -7.008 -19.366  -6.379  1.00  0.870          C  
ATOM   3396  OE1 GLU A 236      -7.085 -19.520  -7.575  1.00  0.870          O  
ATOM   3397  OE2 GLU A 236      -7.972 -19.375  -5.649  1.00  0.870          O  
ATOM   3398  H   GLU A 236      -2.262 -19.523  -6.408  1.00  0.670          H  
ATOM   3399  HA  GLU A 236      -3.830 -20.099  -3.914  1.00  0.780          H  
ATOM   3400 1HB  GLU A 236      -4.583 -20.691  -6.792  1.00  1.050          H  
ATOM   3401 2HB  GLU A 236      -5.468 -21.291  -5.393  1.00  1.050          H  
ATOM   3402 1HG  GLU A 236      -5.776 -18.890  -4.700  1.00  1.050          H  
ATOM   3403 2HG  GLU A 236      -5.096 -18.433  -6.259  1.00  1.050          H  
ATOM   3404  N   ILE A 237      -3.552 -22.583  -3.931  1.00  0.700          N  
ATOM   3405  CA  ILE A 237      -3.090 -23.938  -3.715  1.00  0.750          C  
ATOM   3406  C   ILE A 237      -3.573 -24.912  -4.781  1.00  0.750          C  
ATOM   3407  O   ILE A 237      -4.738 -24.875  -5.184  1.00  0.880          O  
ATOM   3408  CB  ILE A 237      -3.551 -24.432  -2.321  1.00  1.030          C  
ATOM   3409  CG1 ILE A 237      -5.130 -24.493  -2.190  1.00  1.030          C  
ATOM   3410  CG2 ILE A 237      -2.968 -23.490  -1.265  1.00  1.030          C  
ATOM   3411  CD1 ILE A 237      -5.638 -25.222  -0.943  1.00  1.030          C  
ATOM   3412  H   ILE A 237      -4.327 -22.219  -3.395  1.00  0.840          H  
ATOM   3413  HA  ILE A 237      -2.002 -23.945  -3.737  1.00  0.900          H  
ATOM   3414  HB  ILE A 237      -3.187 -25.425  -2.173  1.00  1.240          H  
ATOM   3415 1HG1 ILE A 237      -5.527 -23.486  -2.181  1.00  1.240          H  
ATOM   3416 2HG1 ILE A 237      -5.549 -25.026  -3.024  1.00  1.240          H  
ATOM   3417 1HG2 ILE A 237      -3.235 -23.816  -0.272  1.00  1.240          H  
ATOM   3418 2HG2 ILE A 237      -1.895 -23.497  -1.358  1.00  1.240          H  
ATOM   3419 3HG2 ILE A 237      -3.333 -22.480  -1.416  1.00  1.240          H  
ATOM   3420 1HD1 ILE A 237      -6.724 -25.223  -0.956  1.00  1.240          H  
ATOM   3421 2HD1 ILE A 237      -5.282 -26.243  -0.967  1.00  1.240          H  
ATOM   3422 3HD1 ILE A 237      -5.293 -24.736  -0.038  1.00  1.240          H  
ATOM   3423  N   LYS A 238      -2.681 -25.790  -5.226  1.00  0.740          N  
ATOM   3424  CA  LYS A 238      -3.082 -26.852  -6.136  1.00  0.890          C  
ATOM   3425  C   LYS A 238      -3.794 -27.920  -5.325  1.00  1.010          C  
ATOM   3426  O   LYS A 238      -3.520 -28.087  -4.135  1.00  1.210          O  
ATOM   3427  CB  LYS A 238      -1.913 -27.452  -6.921  1.00  1.190          C  
ATOM   3428  CG  LYS A 238      -1.317 -26.538  -7.973  1.00  1.190          C  
ATOM   3429  CD  LYS A 238      -0.171 -27.210  -8.723  1.00  1.190          C  
ATOM   3430  CE  LYS A 238       0.384 -26.317  -9.838  1.00  1.190          C  
ATOM   3431  NZ  LYS A 238       1.543 -26.954 -10.540  1.00  1.190          N  
ATOM   3432  H   LYS A 238      -1.705 -25.698  -4.932  1.00  0.890          H  
ATOM   3433  HA  LYS A 238      -3.797 -26.447  -6.853  1.00  1.070          H  
ATOM   3434 1HB  LYS A 238      -1.110 -27.713  -6.226  1.00  1.420          H  
ATOM   3435 2HB  LYS A 238      -2.235 -28.373  -7.407  1.00  1.420          H  
ATOM   3436 1HG  LYS A 238      -2.088 -26.264  -8.685  1.00  1.420          H  
ATOM   3437 2HG  LYS A 238      -0.963 -25.645  -7.497  1.00  1.420          H  
ATOM   3438 1HD  LYS A 238       0.636 -27.419  -8.020  1.00  1.420          H  
ATOM   3439 2HD  LYS A 238      -0.509 -28.152  -9.151  1.00  1.420          H  
ATOM   3440 1HE  LYS A 238      -0.404 -26.121 -10.563  1.00  1.420          H  
ATOM   3441 2HE  LYS A 238       0.705 -25.374  -9.414  1.00  1.420          H  
ATOM   3442 1HZ  LYS A 238       1.882 -26.334 -11.264  1.00  1.420          H  
ATOM   3443 2HZ  LYS A 238       2.282 -27.124  -9.862  1.00  1.420          H  
ATOM   3444 3HZ  LYS A 238       1.257 -27.827 -10.952  1.00  1.420          H  
ATOM   3445  N   THR A 239      -4.673 -28.663  -5.981  1.00  1.350          N  
ATOM   3446  CA  THR A 239      -5.451 -29.715  -5.350  1.00  1.790          C  
ATOM   3447  C   THR A 239      -4.594 -30.742  -4.623  1.00  1.630          C  
ATOM   3448  O   THR A 239      -3.621 -31.271  -5.165  1.00  1.540          O  
ATOM   3449  CB  THR A 239      -6.326 -30.432  -6.405  1.00  2.330          C  
ATOM   3450  OG1 THR A 239      -7.179 -29.469  -7.044  1.00  2.330          O  
ATOM   3451  CG2 THR A 239      -7.204 -31.503  -5.745  1.00  2.330          C  
ATOM   3452  H   THR A 239      -4.849 -28.474  -6.957  1.00  1.620          H  
ATOM   3453  HA  THR A 239      -6.110 -29.251  -4.618  1.00  2.150          H  
ATOM   3454  HB  THR A 239      -5.686 -30.896  -7.154  1.00  2.800          H  
ATOM   3455  HG1 THR A 239      -7.620 -29.881  -7.795  1.00  2.800          H  
ATOM   3456 1HG2 THR A 239      -7.816 -31.981  -6.507  1.00  2.800          H  
ATOM   3457 2HG2 THR A 239      -6.589 -32.264  -5.262  1.00  2.800          H  
ATOM   3458 3HG2 THR A 239      -7.851 -31.040  -5.002  1.00  2.800          H  
ATOM   3459  N   THR A 240      -5.004 -31.021  -3.387  1.00  2.060          N  
ATOM   3460  CA  THR A 240      -4.380 -31.972  -2.480  1.00  2.690          C  
ATOM   3461  C   THR A 240      -5.279 -33.104  -2.108  1.00  3.000          C  
ATOM   3462  O   THR A 240      -6.408 -33.227  -2.586  1.00  3.410          O  
ATOM   3463  CB  THR A 240      -3.919 -31.305  -1.171  1.00  3.510          C  
ATOM   3464  OG1 THR A 240      -3.137 -32.255  -0.355  1.00  3.510          O  
ATOM   3465  CG2 THR A 240      -5.070 -30.740  -0.368  1.00  3.510          C  
ATOM   3466  H   THR A 240      -5.815 -30.521  -3.061  1.00  2.470          H  
ATOM   3467  HA  THR A 240      -3.505 -32.392  -2.976  1.00  3.230          H  
ATOM   3468  HB  THR A 240      -3.265 -30.477  -1.439  1.00  4.220          H  
ATOM   3469  HG1 THR A 240      -3.733 -32.898   0.162  1.00  4.220          H  
ATOM   3470 1HG2 THR A 240      -4.672 -30.266   0.498  1.00  4.220          H  
ATOM   3471 2HG2 THR A 240      -5.615 -30.008  -0.958  1.00  4.220          H  
ATOM   3472 3HG2 THR A 240      -5.751 -31.533  -0.063  1.00  4.220          H  
ATOM   3473  N   THR A 241      -4.750 -33.925  -1.228  1.00  3.460          N  
ATOM   3474  CA  THR A 241      -5.431 -35.079  -0.713  1.00  4.270          C  
ATOM   3475  C   THR A 241      -5.314 -34.962   0.792  1.00  4.700          C  
ATOM   3476  O   THR A 241      -4.566 -34.088   1.253  1.00  4.790          O  
ATOM   3477  CB  THR A 241      -4.718 -36.392  -1.144  1.00  5.650          C  
ATOM   3478  OG1 THR A 241      -3.455 -36.501  -0.441  1.00  5.650          O  
ATOM   3479  CG2 THR A 241      -4.449 -36.358  -2.648  1.00  5.650          C  
ATOM   3480  H   THR A 241      -3.812 -33.704  -0.888  1.00  4.150          H  
ATOM   3481  HA  THR A 241      -6.462 -35.060  -1.045  1.00  5.120          H  
ATOM   3482  HB  THR A 241      -5.319 -37.254  -0.938  1.00  6.780          H  
ATOM   3483  HG1 THR A 241      -3.620 -36.665   0.550  1.00  6.780          H  
ATOM   3484 1HG2 THR A 241      -3.942 -37.275  -2.938  1.00  6.780          H  
ATOM   3485 2HG2 THR A 241      -5.394 -36.278  -3.187  1.00  6.780          H  
ATOM   3486 3HG2 THR A 241      -3.818 -35.510  -2.903  1.00  6.780          H  
ATOM   3487  N   PRO A 242      -6.061 -35.779   1.558  1.00  5.280          N  
ATOM   3488  CA  PRO A 242      -5.944 -36.007   2.983  1.00  5.940          C  
ATOM   3489  C   PRO A 242      -4.569 -36.554   3.244  1.00  6.510          C  
ATOM   3490  O   PRO A 242      -3.865 -36.940   2.299  1.00  6.880          O  
ATOM   3491  CB  PRO A 242      -7.050 -37.024   3.286  1.00  8.910          C  
ATOM   3492  CG  PRO A 242      -8.057 -36.832   2.185  1.00  8.910          C  
ATOM   3493  CD  PRO A 242      -7.248 -36.467   0.968  1.00  8.910          C  
ATOM   3494  HA  PRO A 242      -6.097 -35.078   3.535  1.00  7.130          H  
ATOM   3495 1HB  PRO A 242      -6.625 -38.041   3.310  1.00 10.690          H  
ATOM   3496 2HB  PRO A 242      -7.473 -36.831   4.286  1.00 10.690          H  
ATOM   3497 1HG  PRO A 242      -8.640 -37.758   2.049  1.00 10.690          H  
ATOM   3498 2HG  PRO A 242      -8.778 -36.043   2.460  1.00 10.690          H  
ATOM   3499 1HD  PRO A 242      -6.974 -37.383   0.446  1.00 10.690          H  
ATOM   3500 2HD  PRO A 242      -7.863 -35.793   0.360  1.00 10.690          H  
ATOM   3501  N   ALA A 243      -4.157 -36.526   4.502  1.00  6.870          N  
ATOM   3502  CA  ALA A 243      -2.839 -37.003   4.855  1.00  7.680          C  
ATOM   3503  C   ALA A 243      -2.603 -38.386   4.250  1.00  8.440          C  
ATOM   3504  O   ALA A 243      -3.453 -39.273   4.383  1.00  8.710          O  
ATOM   3505  CB  ALA A 243      -2.698 -37.083   6.365  1.00 10.430          C  
ATOM   3506  H   ALA A 243      -4.773 -36.182   5.225  1.00  8.240          H  
ATOM   3507  HA  ALA A 243      -2.126 -36.302   4.481  1.00  9.220          H  
ATOM   3508 1HB  ALA A 243      -1.705 -37.418   6.603  1.00 12.510          H  
ATOM   3509 2HB  ALA A 243      -2.857 -36.102   6.803  1.00 12.510          H  
ATOM   3510 3HB  ALA A 243      -3.426 -37.782   6.775  1.00 12.510          H  
ATOM   3511  N   PRO A 244      -1.424 -38.646   3.651  1.00  9.050          N  
ATOM   3512  CA  PRO A 244      -1.045 -39.908   3.043  1.00  9.930          C  
ATOM   3513  C   PRO A 244      -0.662 -40.881   4.128  1.00 10.290          C  
ATOM   3514  O   PRO A 244       0.508 -41.228   4.257  1.00 10.200          O  
ATOM   3515  CB  PRO A 244       0.152 -39.512   2.164  1.00 14.890          C  
ATOM   3516  CG  PRO A 244       0.798 -38.362   2.908  1.00 14.890          C  
ATOM   3517  CD  PRO A 244      -0.375 -37.599   3.529  1.00 14.890          C  
ATOM   3518  HA  PRO A 244      -1.883 -40.292   2.439  1.00 11.920          H  
ATOM   3519 1HB  PRO A 244       0.833 -40.373   2.041  1.00 17.870          H  
ATOM   3520 2HB  PRO A 244      -0.198 -39.232   1.160  1.00 17.870          H  
ATOM   3521 1HG  PRO A 244       1.504 -38.738   3.645  1.00 17.870          H  
ATOM   3522 2HG  PRO A 244       1.381 -37.740   2.210  1.00 17.870          H  
ATOM   3523 1HD  PRO A 244      -0.078 -37.188   4.518  1.00 17.870          H  
ATOM   3524 2HD  PRO A 244      -0.704 -36.823   2.820  1.00 17.870          H  
ATOM   3525  N   ARG A 245      -1.658 -41.295   4.902  1.00 10.920          N  
ATOM   3526  CA  ARG A 245      -1.451 -42.138   6.061  1.00 11.470          C  
ATOM   3527  C   ARG A 245      -0.653 -43.386   5.661  1.00 12.150          C  
ATOM   3528  O   ARG A 245      -1.145 -44.193   4.871  1.00 12.470          O  
ATOM   3529  CB  ARG A 245      -2.804 -42.530   6.610  1.00 15.840          C  
ATOM   3530  CG  ARG A 245      -2.822 -43.296   7.909  1.00 15.840          C  
ATOM   3531  CD  ARG A 245      -4.228 -43.611   8.274  1.00 15.840          C  
ATOM   3532  NE  ARG A 245      -4.989 -42.380   8.512  1.00 15.840          N  
ATOM   3533  CZ  ARG A 245      -5.049 -41.701   9.678  1.00 15.840          C  
ATOM   3534  NH1 ARG A 245      -4.434 -42.148  10.751  1.00 15.840          N  
ATOM   3535  NH2 ARG A 245      -5.726 -40.577   9.740  1.00 15.840          N  
ATOM   3536  H   ARG A 245      -2.591 -40.930   4.690  1.00 13.100          H  
ATOM   3537  HA  ARG A 245      -0.968 -41.542   6.810  1.00 13.760          H  
ATOM   3538 1HB  ARG A 245      -3.379 -41.617   6.760  1.00 19.010          H  
ATOM   3539 2HB  ARG A 245      -3.328 -43.125   5.870  1.00 19.010          H  
ATOM   3540 1HG  ARG A 245      -2.263 -44.230   7.799  1.00 19.010          H  
ATOM   3541 2HG  ARG A 245      -2.367 -42.690   8.697  1.00 19.010          H  
ATOM   3542 1HD  ARG A 245      -4.698 -44.147   7.448  1.00 19.010          H  
ATOM   3543 2HD  ARG A 245      -4.261 -44.230   9.167  1.00 19.010          H  
ATOM   3544  HE  ARG A 245      -5.481 -41.980   7.720  1.00 19.010          H  
ATOM   3545 1HH1 ARG A 245      -3.907 -43.006  10.721  1.00 19.010          H  
ATOM   3546 2HH1 ARG A 245      -4.500 -41.626  11.617  1.00 19.010          H  
ATOM   3547 1HH2 ARG A 245      -6.185 -40.203   8.906  1.00 19.010          H  
ATOM   3548 2HH2 ARG A 245      -5.749 -40.047  10.623  1.00 19.010          H  
ATOM   3549  N   PRO A 246       0.566 -43.569   6.206  1.00 12.530          N  
ATOM   3550  CA  PRO A 246       1.516 -44.618   5.923  1.00 13.210          C  
ATOM   3551  C   PRO A 246       1.261 -45.866   6.759  1.00 13.560          C  
ATOM   3552  O   PRO A 246       0.557 -45.786   7.758  1.00 13.420          O  
ATOM   3553  CB  PRO A 246       2.808 -43.958   6.364  1.00 19.820          C  
ATOM   3554  CG  PRO A 246       2.410 -43.162   7.556  1.00 19.820          C  
ATOM   3555  CD  PRO A 246       1.050 -42.647   7.237  1.00 19.820          C  
ATOM   3556  HA  PRO A 246       1.512 -44.799   4.842  1.00 15.850          H  
ATOM   3557 1HB  PRO A 246       3.602 -44.681   6.511  1.00 23.780          H  
ATOM   3558 2HB  PRO A 246       3.116 -43.300   5.565  1.00 23.780          H  
ATOM   3559 1HG  PRO A 246       2.386 -43.801   8.451  1.00 23.780          H  
ATOM   3560 2HG  PRO A 246       3.129 -42.364   7.764  1.00 23.780          H  
ATOM   3561 1HD  PRO A 246       0.433 -42.744   8.141  1.00 23.780          H  
ATOM   3562 2HD  PRO A 246       1.139 -41.626   6.858  1.00 23.780          H  
ATOM   3563  N   PRO A 247       1.867 -47.011   6.408  1.00 14.150          N  
ATOM   3564  CA  PRO A 247       2.069 -48.187   7.257  1.00 14.700          C  
ATOM   3565  C   PRO A 247       2.921 -47.896   8.518  1.00 14.840          C  
ATOM   3566  O   PRO A 247       2.946 -48.693   9.453  1.00 14.940          O  
ATOM   3567  CB  PRO A 247       2.815 -49.149   6.317  1.00 22.050          C  
ATOM   3568  CG  PRO A 247       2.437 -48.702   4.920  1.00 22.050          C  
ATOM   3569  CD  PRO A 247       2.304 -47.198   5.010  1.00 22.050          C  
ATOM   3570  HA  PRO A 247       1.090 -48.598   7.542  1.00 17.640          H  
ATOM   3571 1HB  PRO A 247       3.899 -49.092   6.506  1.00 26.460          H  
ATOM   3572 2HB  PRO A 247       2.511 -50.186   6.531  1.00 26.460          H  
ATOM   3573 1HG  PRO A 247       3.205 -49.018   4.196  1.00 26.460          H  
ATOM   3574 2HG  PRO A 247       1.498 -49.190   4.614  1.00 26.460          H  
ATOM   3575 1HD  PRO A 247       3.264 -46.687   4.816  1.00 26.460          H  
ATOM   3576 2HD  PRO A 247       1.516 -46.891   4.304  1.00 26.460          H  
ATOM   3577  N   THR A 248       3.654 -46.778   8.497  1.00 15.030          N  
ATOM   3578  CA  THR A 248       4.545 -46.341   9.572  1.00 15.330          C  
ATOM   3579  C   THR A 248       3.766 -45.785  10.785  1.00 15.630          C  
ATOM   3580  O   THR A 248       2.958 -44.873  10.620  1.00 15.800          O  
ATOM   3581  CB  THR A 248       5.507 -45.242   9.028  1.00 21.340          C  
ATOM   3582  OG1 THR A 248       6.310 -45.781   7.954  1.00 21.340          O  
ATOM   3583  CG2 THR A 248       6.434 -44.715  10.109  1.00 21.340          C  
ATOM   3584  H   THR A 248       3.572 -46.182   7.698  1.00 18.040          H  
ATOM   3585  HA  THR A 248       5.140 -47.200   9.846  1.00 18.400          H  
ATOM   3586  HB  THR A 248       4.917 -44.413   8.649  1.00 25.610          H  
ATOM   3587  HG1 THR A 248       5.751 -46.014   7.210  1.00 25.610          H  
ATOM   3588 1HG2 THR A 248       7.076 -43.948   9.688  1.00 25.610          H  
ATOM   3589 2HG2 THR A 248       5.856 -44.282  10.923  1.00 25.610          H  
ATOM   3590 3HG2 THR A 248       7.049 -45.521  10.492  1.00 25.610          H  
ATOM   3591  N   PRO A 249       4.017 -46.273  12.020  1.00 15.880          N  
ATOM   3592  CA  PRO A 249       3.380 -45.843  13.258  1.00 16.340          C  
ATOM   3593  C   PRO A 249       3.894 -44.483  13.710  1.00 16.330          C  
ATOM   3594  O   PRO A 249       4.990 -44.076  13.330  1.00 16.410          O  
ATOM   3595  CB  PRO A 249       3.788 -46.939  14.246  1.00 24.510          C  
ATOM   3596  CG  PRO A 249       5.115 -47.438  13.731  1.00 24.510          C  
ATOM   3597  CD  PRO A 249       5.008 -47.358  12.219  1.00 24.510          C  
ATOM   3598  HA  PRO A 249       2.291 -45.820  13.117  1.00 19.610          H  
ATOM   3599 1HB  PRO A 249       3.855 -46.517  15.262  1.00 29.410          H  
ATOM   3600 2HB  PRO A 249       3.018 -47.724  14.272  1.00 29.410          H  
ATOM   3601 1HG  PRO A 249       5.928 -46.803  14.122  1.00 29.410          H  
ATOM   3602 2HG  PRO A 249       5.309 -48.460  14.090  1.00 29.410          H  
ATOM   3603 1HD  PRO A 249       5.994 -47.081  11.842  1.00 29.410          H  
ATOM   3604 2HD  PRO A 249       4.637 -48.312  11.797  1.00 29.410          H  
ATOM   3605  N   ALA A 250       3.136 -43.821  14.577  1.00 16.400          N  
ATOM   3606  CA  ALA A 250       3.577 -42.562  15.161  1.00 16.580          C  
ATOM   3607  C   ALA A 250       2.954 -42.411  16.550  1.00 16.510          C  
ATOM   3608  O   ALA A 250       1.910 -43.012  16.806  1.00 16.490          O  
ATOM   3609  CB  ALA A 250       3.171 -41.387  14.277  1.00 23.140          C  
ATOM   3610  H   ALA A 250       2.236 -44.196  14.843  1.00 19.680          H  
ATOM   3611  HA  ALA A 250       4.655 -42.597  15.225  1.00 19.900          H  
ATOM   3612 1HB  ALA A 250       3.511 -40.451  14.702  1.00 27.770          H  
ATOM   3613 2HB  ALA A 250       3.616 -41.508  13.288  1.00 27.770          H  
ATOM   3614 3HB  ALA A 250       2.089 -41.354  14.184  1.00 27.770          H  
ATOM   3615  N   PRO A 251       3.580 -41.657  17.474  1.00 16.640          N  
ATOM   3616  CA  PRO A 251       3.050 -41.304  18.781  1.00 16.800          C  
ATOM   3617  C   PRO A 251       1.745 -40.562  18.598  1.00 16.970          C  
ATOM   3618  O   PRO A 251       1.615 -39.836  17.627  1.00 17.030          O  
ATOM   3619  CB  PRO A 251       4.134 -40.373  19.336  1.00 25.200          C  
ATOM   3620  CG  PRO A 251       5.402 -40.783  18.634  1.00 25.200          C  
ATOM   3621  CD  PRO A 251       4.975 -41.192  17.250  1.00 25.200          C  
ATOM   3622  HA  PRO A 251       2.918 -42.206  19.391  1.00 20.160          H  
ATOM   3623 1HB  PRO A 251       3.877 -39.339  19.119  1.00 30.240          H  
ATOM   3624 2HB  PRO A 251       4.194 -40.471  20.431  1.00 30.240          H  
ATOM   3625 1HG  PRO A 251       6.111 -39.938  18.620  1.00 30.240          H  
ATOM   3626 2HG  PRO A 251       5.895 -41.597  19.185  1.00 30.240          H  
ATOM   3627 1HD  PRO A 251       5.015 -40.352  16.552  1.00 30.240          H  
ATOM   3628 2HD  PRO A 251       5.645 -42.011  16.965  1.00 30.240          H  
ATOM   3629  N   THR A 252       0.804 -40.712  19.533  1.00 17.190          N  
ATOM   3630  CA  THR A 252      -0.496 -40.027  19.485  1.00 17.540          C  
ATOM   3631  C   THR A 252      -0.375 -38.572  19.012  1.00 17.530          C  
ATOM   3632  O   THR A 252      -1.104 -38.134  18.110  1.00 17.600          O  
ATOM   3633  CB  THR A 252      -1.163 -40.058  20.882  1.00 24.420          C  
ATOM   3634  OG1 THR A 252      -1.328 -41.425  21.294  1.00 24.420          O  
ATOM   3635  CG2 THR A 252      -2.540 -39.394  20.815  1.00 24.420          C  
ATOM   3636  H   THR A 252       0.961 -41.348  20.302  1.00 20.630          H  
ATOM   3637  HA  THR A 252      -1.138 -40.560  18.789  1.00 21.050          H  
ATOM   3638  HB  THR A 252      -0.539 -39.536  21.605  1.00 29.300          H  
ATOM   3639  HG1 THR A 252      -1.618 -41.451  22.213  1.00 29.300          H  
ATOM   3640 1HG2 THR A 252      -3.003 -39.438  21.800  1.00 29.300          H  
ATOM   3641 2HG2 THR A 252      -2.447 -38.353  20.511  1.00 29.300          H  
ATOM   3642 3HG2 THR A 252      -3.164 -39.925  20.097  1.00 29.300          H  
ATOM   3643  N   ILE A 253       0.532 -37.833  19.650  1.00 17.590          N  
ATOM   3644  CA  ILE A 253       0.790 -36.411  19.414  1.00 17.750          C  
ATOM   3645  C   ILE A 253       1.263 -36.099  17.987  1.00 18.210          C  
ATOM   3646  O   ILE A 253       1.294 -34.937  17.586  1.00 18.280          O  
ATOM   3647  CB  ILE A 253       1.803 -35.869  20.456  1.00 24.790          C  
ATOM   3648  CG1 ILE A 253       1.757 -34.296  20.493  1.00 24.790          C  
ATOM   3649  CG2 ILE A 253       3.217 -36.385  20.131  1.00 24.790          C  
ATOM   3650  CD1 ILE A 253       2.438 -33.661  21.706  1.00 24.790          C  
ATOM   3651  H   ILE A 253       1.063 -38.305  20.366  1.00 21.110          H  
ATOM   3652  HA  ILE A 253      -0.146 -35.880  19.566  1.00 21.300          H  
ATOM   3653  HB  ILE A 253       1.516 -36.225  21.442  1.00 29.740          H  
ATOM   3654 1HG1 ILE A 253       2.249 -33.904  19.606  1.00 29.740          H  
ATOM   3655 2HG1 ILE A 253       0.715 -33.973  20.480  1.00 29.740          H  
ATOM   3656 1HG2 ILE A 253       3.922 -36.034  20.876  1.00 29.740          H  
ATOM   3657 2HG2 ILE A 253       3.204 -37.460  20.141  1.00 29.740          H  
ATOM   3658 3HG2 ILE A 253       3.539 -36.034  19.152  1.00 29.740          H  
ATOM   3659 1HD1 ILE A 253       2.354 -32.579  21.639  1.00 29.740          H  
ATOM   3660 2HD1 ILE A 253       1.951 -34.005  22.619  1.00 29.740          H  
ATOM   3661 3HD1 ILE A 253       3.487 -33.930  21.735  1.00 29.740          H  
ATOM   3662  N   ALA A 254       1.716 -37.117  17.262  1.00 18.650          N  
ATOM   3663  CA  ALA A 254       2.197 -37.005  15.901  1.00 19.220          C  
ATOM   3664  C   ALA A 254       1.328 -37.817  14.939  1.00 19.310          C  
ATOM   3665  O   ALA A 254       1.802 -38.233  13.872  1.00 19.090          O  
ATOM   3666  CB  ALA A 254       3.632 -37.476  15.827  1.00 26.680          C  
ATOM   3667  H   ALA A 254       1.667 -38.053  17.648  1.00 22.380          H  
ATOM   3668  HA  ALA A 254       2.139 -35.969  15.610  1.00 23.060          H  
ATOM   3669 1HB  ALA A 254       4.005 -37.373  14.808  1.00 32.020          H  
ATOM   3670 2HB  ALA A 254       4.248 -36.881  16.499  1.00 32.020          H  
ATOM   3671 3HB  ALA A 254       3.661 -38.514  16.131  1.00 32.020          H  
ATOM   3672  N   SER A 255       0.073 -38.061  15.334  1.00 19.740          N  
ATOM   3673  CA  SER A 255      -0.907 -38.806  14.546  1.00 19.960          C  
ATOM   3674  C   SER A 255      -1.515 -37.976  13.418  1.00 20.230          C  
ATOM   3675  O   SER A 255      -1.283 -36.775  13.310  1.00 20.260          O  
ATOM   3676  CB  SER A 255      -1.998 -39.357  15.441  1.00 27.860          C  
ATOM   3677  OG  SER A 255      -2.762 -38.332  15.996  1.00 27.860          O  
ATOM   3678  H   SER A 255      -0.231 -37.729  16.250  1.00 23.690          H  
ATOM   3679  HA  SER A 255      -0.394 -39.654  14.091  1.00 23.950          H  
ATOM   3680 1HB  SER A 255      -2.641 -40.010  14.859  1.00 33.430          H  
ATOM   3681 2HB  SER A 255      -1.551 -39.957  16.233  1.00 33.430          H  
ATOM   3682  HG  SER A 255      -2.269 -38.041  16.795  1.00 33.430          H  
ATOM   3683  N   GLN A 256      -2.279 -38.640  12.544  1.00 20.470          N  
ATOM   3684  CA  GLN A 256      -2.874 -37.987  11.376  1.00 20.880          C  
ATOM   3685  C   GLN A 256      -4.426 -37.949  11.387  1.00 21.410          C  
ATOM   3686  O   GLN A 256      -5.044 -38.913  11.845  1.00 21.640          O  
ATOM   3687  CB  GLN A 256      -2.364 -38.746  10.152  1.00 29.070          C  
ATOM   3688  CG  GLN A 256      -0.870 -38.641   9.998  1.00 29.070          C  
ATOM   3689  CD  GLN A 256      -0.337 -39.469   8.895  1.00 29.070          C  
ATOM   3690  OE1 GLN A 256      -0.383 -40.684   9.020  1.00 29.070          O  
ATOM   3691  NE2 GLN A 256       0.161 -38.859   7.838  1.00 29.070          N  
ATOM   3692  H   GLN A 256      -2.435 -39.624  12.707  1.00 24.560          H  
ATOM   3693  HA  GLN A 256      -2.473 -36.979  11.361  1.00 25.060          H  
ATOM   3694 1HB  GLN A 256      -2.609 -39.798  10.248  1.00 34.880          H  
ATOM   3695 2HB  GLN A 256      -2.835 -38.385   9.246  1.00 34.880          H  
ATOM   3696 1HG  GLN A 256      -0.610 -37.607   9.822  1.00 34.880          H  
ATOM   3697 2HG  GLN A 256      -0.397 -38.979  10.916  1.00 34.880          H  
ATOM   3698 1HE2 GLN A 256       0.540 -39.373   7.069  1.00 34.880          H  
ATOM   3699 2HE2 GLN A 256       0.171 -37.839   7.812  1.00 34.880          H  
ATOM   3700  N   PRO A 257      -5.057 -36.877  10.826  1.00 21.730          N  
ATOM   3701  CA  PRO A 257      -6.510 -36.618  10.714  1.00 22.330          C  
ATOM   3702  C   PRO A 257      -7.291 -37.578   9.806  1.00 22.880          C  
ATOM   3703  O   PRO A 257      -6.747 -38.065   8.810  1.00 23.350          O  
ATOM   3704  CB  PRO A 257      -6.533 -35.207  10.122  1.00 33.490          C  
ATOM   3705  CG  PRO A 257      -5.196 -35.058   9.405  1.00 33.490          C  
ATOM   3706  CD  PRO A 257      -4.224 -35.806  10.220  1.00 33.490          C  
ATOM   3707  HA  PRO A 257      -6.951 -36.611  11.715  1.00 26.800          H  
ATOM   3708 1HB  PRO A 257      -7.402 -35.119   9.457  1.00 40.190          H  
ATOM   3709 2HB  PRO A 257      -6.680 -34.467  10.923  1.00 40.190          H  
ATOM   3710 1HG  PRO A 257      -5.275 -35.459   8.384  1.00 40.190          H  
ATOM   3711 2HG  PRO A 257      -4.906 -34.018   9.304  1.00 40.190          H  
ATOM   3712 1HD  PRO A 257      -3.460 -36.192   9.537  1.00 40.190          H  
ATOM   3713 2HD  PRO A 257      -3.803 -35.141  11.003  1.00 40.190          H  
ATOM   3714  N   LEU A 258      -8.556 -37.870  10.162  1.00 22.940          N  
ATOM   3715  CA  LEU A 258      -9.444 -38.708   9.351  1.00 23.520          C  
ATOM   3716  C   LEU A 258     -10.223 -37.962   8.263  1.00 23.810          C  
ATOM   3717  O   LEU A 258     -10.364 -38.450   7.138  1.00 23.900          O  
ATOM   3718  CB  LEU A 258     -10.432 -39.458  10.254  1.00 32.700          C  
ATOM   3719  CG  LEU A 258      -9.832 -40.504  11.247  1.00 32.700          C  
ATOM   3720  CD1 LEU A 258     -10.939 -40.994  12.166  1.00 32.700          C  
ATOM   3721  CD2 LEU A 258      -9.228 -41.693  10.476  1.00 32.700          C  
ATOM   3722  H   LEU A 258      -8.980 -37.416  10.982  1.00 27.530          H  
ATOM   3723  HA  LEU A 258      -8.823 -39.433   8.837  1.00 28.220          H  
ATOM   3724 1HB  LEU A 258     -10.980 -38.722  10.841  1.00 39.240          H  
ATOM   3725 2HB  LEU A 258     -11.145 -39.976   9.616  1.00 39.240          H  
ATOM   3726  HG  LEU A 258      -9.057 -40.030  11.856  1.00 39.240          H  
ATOM   3727 1HD1 LEU A 258     -10.535 -41.717  12.873  1.00 39.240          H  
ATOM   3728 2HD1 LEU A 258     -11.355 -40.143  12.712  1.00 39.240          H  
ATOM   3729 3HD1 LEU A 258     -11.724 -41.464  11.575  1.00 39.240          H  
ATOM   3730 1HD2 LEU A 258      -8.825 -42.415  11.185  1.00 39.240          H  
ATOM   3731 2HD2 LEU A 258     -10.004 -42.170   9.877  1.00 39.240          H  
ATOM   3732 3HD2 LEU A 258      -8.432 -41.362   9.829  1.00 39.240          H  
ATOM   3733  N   SER A 259     -10.753 -36.785   8.620  1.00 24.050          N  
ATOM   3734  CA  SER A 259     -11.650 -36.005   7.745  1.00 24.410          C  
ATOM   3735  C   SER A 259     -11.376 -34.513   7.749  1.00 24.250          C  
ATOM   3736  O   SER A 259     -11.330 -33.872   8.801  1.00 24.670          O  
ATOM   3737  CB  SER A 259     -13.091 -36.199   8.150  1.00 34.030          C  
ATOM   3738  OG  SER A 259     -13.926 -35.370   7.381  1.00 34.030          O  
ATOM   3739  H   SER A 259     -10.558 -36.446   9.571  1.00 28.860          H  
ATOM   3740  HA  SER A 259     -11.529 -36.367   6.724  1.00 29.290          H  
ATOM   3741 1HB  SER A 259     -13.384 -37.240   8.018  1.00 40.840          H  
ATOM   3742 2HB  SER A 259     -13.200 -35.953   9.205  1.00 40.840          H  
ATOM   3743  HG  SER A 259     -14.136 -35.851   6.544  1.00 40.840          H  
ATOM   3744  N   LEU A 260     -11.073 -33.992   6.558  1.00 23.720          N  
ATOM   3745  CA  LEU A 260     -10.686 -32.601   6.364  1.00 23.580          C  
ATOM   3746  C   LEU A 260     -11.064 -32.003   5.023  1.00 23.960          C  
ATOM   3747  O   LEU A 260     -11.041 -32.687   3.999  1.00 24.280          O  
ATOM   3748  CB  LEU A 260      -9.194 -32.479   6.441  1.00 33.070          C  
ATOM   3749  CG  LEU A 260      -8.516 -32.764   7.711  1.00 33.070          C  
ATOM   3750  CD1 LEU A 260      -7.127 -32.787   7.388  1.00 33.070          C  
ATOM   3751  CD2 LEU A 260      -8.842 -31.700   8.770  1.00 33.070          C  
ATOM   3752  H   LEU A 260     -11.154 -34.594   5.752  1.00 28.460          H  
ATOM   3753  HA  LEU A 260     -11.164 -32.007   7.139  1.00 28.300          H  
ATOM   3754 1HB  LEU A 260      -8.812 -33.195   5.738  1.00 39.680          H  
ATOM   3755 2HB  LEU A 260      -8.906 -31.485   6.107  1.00 39.680          H  
ATOM   3756  HG  LEU A 260      -8.789 -33.738   8.089  1.00 39.680          H  
ATOM   3757 1HD1 LEU A 260      -6.587 -32.980   8.268  1.00 39.680          H  
ATOM   3758 2HD1 LEU A 260      -6.922 -33.560   6.648  1.00 39.680          H  
ATOM   3759 3HD1 LEU A 260      -6.864 -31.814   6.984  1.00 39.680          H  
ATOM   3760 1HD2 LEU A 260      -8.302 -31.922   9.686  1.00 39.680          H  
ATOM   3761 2HD2 LEU A 260      -8.558 -30.724   8.403  1.00 39.680          H  
ATOM   3762 3HD2 LEU A 260      -9.905 -31.707   8.990  1.00 39.680          H  
ATOM   3763  N   ARG A 261     -11.350 -30.708   5.016  1.00 24.020          N  
ATOM   3764  CA  ARG A 261     -11.537 -29.994   3.762  1.00 24.420          C  
ATOM   3765  C   ARG A 261     -10.149 -29.908   3.063  1.00 23.850          C  
ATOM   3766  O   ARG A 261      -9.127 -29.877   3.764  1.00 23.180          O  
ATOM   3767  CB  ARG A 261     -12.086 -28.599   4.031  1.00 34.030          C  
ATOM   3768  CG  ARG A 261     -11.104 -27.678   4.712  1.00 34.030          C  
ATOM   3769  CD  ARG A 261     -11.679 -26.390   5.066  1.00 34.030          C  
ATOM   3770  NE  ARG A 261     -10.647 -25.441   5.573  1.00 34.030          N  
ATOM   3771  CZ  ARG A 261     -10.213 -25.301   6.854  1.00 34.030          C  
ATOM   3772  NH1 ARG A 261     -10.707 -26.036   7.835  1.00 34.030          N  
ATOM   3773  NH2 ARG A 261      -9.279 -24.408   7.115  1.00 34.030          N  
ATOM   3774  H   ARG A 261     -11.404 -30.216   5.897  1.00 28.820          H  
ATOM   3775  HA  ARG A 261     -12.254 -30.547   3.165  1.00 29.300          H  
ATOM   3776 1HB  ARG A 261     -12.379 -28.123   3.097  1.00 40.830          H  
ATOM   3777 2HB  ARG A 261     -12.975 -28.665   4.660  1.00 40.830          H  
ATOM   3778 1HG  ARG A 261     -10.714 -28.153   5.600  1.00 40.830          H  
ATOM   3779 2HG  ARG A 261     -10.309 -27.470   4.024  1.00 40.830          H  
ATOM   3780 1HD  ARG A 261     -12.130 -25.950   4.174  1.00 40.830          H  
ATOM   3781 2HD  ARG A 261     -12.438 -26.536   5.825  1.00 40.830          H  
ATOM   3782  HE  ARG A 261     -10.221 -24.836   4.879  1.00 40.830          H  
ATOM   3783 1HH1 ARG A 261     -11.423 -26.720   7.649  1.00 40.830          H  
ATOM   3784 2HH1 ARG A 261     -10.368 -25.907   8.779  1.00 40.830          H  
ATOM   3785 1HH2 ARG A 261      -8.898 -23.839   6.369  1.00 40.830          H  
ATOM   3786 2HH2 ARG A 261      -8.945 -24.285   8.058  1.00 40.830          H  
ATOM   3787  N   PRO A 262     -10.063 -29.839   1.717  1.00 24.190          N  
ATOM   3788  CA  PRO A 262      -8.833 -29.669   0.935  1.00 23.860          C  
ATOM   3789  C   PRO A 262      -7.913 -28.518   1.365  1.00 23.570          C  
ATOM   3790  O   PRO A 262      -6.693 -28.665   1.314  1.00 23.130          O  
ATOM   3791  CB  PRO A 262      -9.388 -29.389  -0.464  1.00 35.790          C  
ATOM   3792  CG  PRO A 262     -10.689 -30.146  -0.509  1.00 35.790          C  
ATOM   3793  CD  PRO A 262     -11.281 -29.984   0.879  1.00 35.790          C  
ATOM   3794  HA  PRO A 262      -8.281 -30.617   0.944  1.00 28.630          H  
ATOM   3795 1HB  PRO A 262      -9.523 -28.299  -0.604  1.00 42.950          H  
ATOM   3796 2HB  PRO A 262      -8.669 -29.724  -1.226  1.00 42.950          H  
ATOM   3797 1HG  PRO A 262     -11.338 -29.726  -1.299  1.00 42.950          H  
ATOM   3798 2HG  PRO A 262     -10.507 -31.200  -0.776  1.00 42.950          H  
ATOM   3799 1HD  PRO A 262     -11.910 -29.080   0.933  1.00 42.950          H  
ATOM   3800 2HD  PRO A 262     -11.829 -30.906   1.112  1.00 42.950          H  
ATOM   3801  N   GLU A 263      -8.469 -27.409   1.839  1.00 23.880          N  
ATOM   3802  CA  GLU A 263      -7.643 -26.282   2.262  1.00 23.660          C  
ATOM   3803  C   GLU A 263      -6.866 -26.617   3.525  1.00 22.900          C  
ATOM   3804  O   GLU A 263      -5.685 -26.283   3.649  1.00 22.490          O  
ATOM   3805  CB  GLU A 263      -8.518 -25.052   2.485  1.00 33.210          C  
ATOM   3806  CG  GLU A 263      -9.165 -24.502   1.216  1.00 33.210          C  
ATOM   3807  CD  GLU A 263     -10.353 -25.314   0.765  1.00 33.210          C  
ATOM   3808  OE1 GLU A 263     -10.777 -26.169   1.517  1.00 33.210          O  
ATOM   3809  OE2 GLU A 263     -10.827 -25.095  -0.319  1.00 33.210          O  
ATOM   3810  H   GLU A 263      -9.486 -27.291   1.834  1.00 28.660          H  
ATOM   3811  HA  GLU A 263      -6.930 -26.065   1.472  1.00 28.390          H  
ATOM   3812 1HB  GLU A 263      -9.305 -25.295   3.176  1.00 39.850          H  
ATOM   3813 2HB  GLU A 263      -7.921 -24.259   2.935  1.00 39.850          H  
ATOM   3814 1HG  GLU A 263      -9.489 -23.480   1.404  1.00 39.850          H  
ATOM   3815 2HG  GLU A 263      -8.428 -24.475   0.425  1.00 39.850          H  
ATOM   3816  N   ALA A 264      -7.551 -27.252   4.476  1.00 22.810          N  
ATOM   3817  CA  ALA A 264      -6.948 -27.646   5.735  1.00 22.230          C  
ATOM   3818  C   ALA A 264      -5.849 -28.624   5.459  1.00 21.510          C  
ATOM   3819  O   ALA A 264      -4.746 -28.542   6.017  1.00 21.030          O  
ATOM   3820  CB  ALA A 264      -7.977 -28.290   6.627  1.00 31.350          C  
ATOM   3821  H   ALA A 264      -8.504 -27.507   4.273  1.00 27.370          H  
ATOM   3822  HA  ALA A 264      -6.529 -26.778   6.213  1.00 26.680          H  
ATOM   3823 1HB  ALA A 264      -7.527 -28.570   7.535  1.00 37.620          H  
ATOM   3824 2HB  ALA A 264      -8.748 -27.602   6.822  1.00 37.620          H  
ATOM   3825 3HB  ALA A 264      -8.385 -29.166   6.137  1.00 37.620          H  
ATOM   3826  N   CYS A 265      -6.133 -29.525   4.528  1.00 21.540          N  
ATOM   3827  CA  CYS A 265      -5.170 -30.528   4.204  1.00 20.990          C  
ATOM   3828  C   CYS A 265      -3.960 -29.844   3.615  1.00 20.630          C  
ATOM   3829  O   CYS A 265      -2.826 -30.057   4.041  1.00 20.220          O  
ATOM   3830  CB  CYS A 265      -5.728 -31.467   3.142  1.00 29.610          C  
ATOM   3831  SG  CYS A 265      -7.082 -32.488   3.644  1.00 29.610          S  
ATOM   3832  H   CYS A 265      -7.059 -29.529   4.087  1.00 25.850          H  
ATOM   3833  HA  CYS A 265      -4.899 -31.075   5.103  1.00 25.190          H  
ATOM   3834 1HB  CYS A 265      -6.068 -30.885   2.308  1.00 35.530          H  
ATOM   3835 2HB  CYS A 265      -4.932 -32.114   2.781  1.00 35.530          H  
ATOM   3836  HG  CYS A 265      -7.991 -31.493   3.778  1.00 35.530          H  
ATOM   3837  N   PHE A 266      -4.179 -28.916   2.705  1.00 20.920          N  
ATOM   3838  CA  PHE A 266      -3.037 -28.304   2.091  1.00 20.770          C  
ATOM   3839  C   PHE A 266      -2.136 -27.669   3.137  1.00 20.250          C  
ATOM   3840  O   PHE A 266      -0.936 -27.919   3.148  1.00 19.900          O  
ATOM   3841  CB  PHE A 266      -3.426 -27.253   1.080  1.00 29.140          C  
ATOM   3842  CG  PHE A 266      -2.242 -26.779   0.344  1.00 29.140          C  
ATOM   3843  CD1 PHE A 266      -1.895 -27.403  -0.846  1.00 29.140          C  
ATOM   3844  CD2 PHE A 266      -1.430 -25.785   0.832  1.00 29.140          C  
ATOM   3845  CE1 PHE A 266      -0.785 -27.021  -1.538  1.00 29.140          C  
ATOM   3846  CE2 PHE A 266      -0.330 -25.422   0.158  1.00 29.140          C  
ATOM   3847  CZ  PHE A 266       0.001 -26.031  -1.039  1.00 29.140          C  
ATOM   3848  H   PHE A 266      -5.124 -28.707   2.361  1.00 25.100          H  
ATOM   3849  HA  PHE A 266      -2.473 -29.081   1.575  1.00 24.920          H  
ATOM   3850 1HB  PHE A 266      -4.131 -27.682   0.378  1.00 34.970          H  
ATOM   3851 2HB  PHE A 266      -3.909 -26.409   1.577  1.00 34.970          H  
ATOM   3852  HD1 PHE A 266      -2.528 -28.202  -1.239  1.00 34.970          H  
ATOM   3853  HD2 PHE A 266      -1.672 -25.289   1.770  1.00 34.970          H  
ATOM   3854  HE1 PHE A 266      -0.533 -27.513  -2.480  1.00 34.970          H  
ATOM   3855  HE2 PHE A 266       0.285 -24.651   0.565  1.00 34.970          H  
ATOM   3856  HZ  PHE A 266       0.889 -25.726  -1.580  1.00 34.970          H  
ATOM   3857  N   MET A 267      -2.714 -26.903   4.067  1.00 20.310          N  
ATOM   3858  CA  MET A 267      -1.904 -26.181   5.040  1.00 19.980          C  
ATOM   3859  C   MET A 267      -0.918 -27.045   5.825  1.00 19.370          C  
ATOM   3860  O   MET A 267       0.182 -26.579   6.127  1.00 19.270          O  
ATOM   3861  CB  MET A 267      -2.801 -25.437   6.024  1.00 28.100          C  
ATOM   3862  CG  MET A 267      -3.511 -24.227   5.455  1.00 28.100          C  
ATOM   3863  SD  MET A 267      -4.367 -23.259   6.721  1.00 28.100          S  
ATOM   3864  CE  MET A 267      -5.780 -24.289   7.087  1.00 28.100          C  
ATOM   3865  H   MET A 267      -3.733 -26.772   4.045  1.00 24.370          H  
ATOM   3866  HA  MET A 267      -1.325 -25.443   4.494  1.00 23.980          H  
ATOM   3867 1HB  MET A 267      -3.564 -26.127   6.369  1.00 33.720          H  
ATOM   3868 2HB  MET A 267      -2.216 -25.126   6.888  1.00 33.720          H  
ATOM   3869 1HG  MET A 267      -2.783 -23.583   4.964  1.00 33.720          H  
ATOM   3870 2HG  MET A 267      -4.236 -24.544   4.712  1.00 33.720          H  
ATOM   3871 1HE  MET A 267      -6.393 -23.805   7.841  1.00 33.720          H  
ATOM   3872 2HE  MET A 267      -6.362 -24.434   6.174  1.00 33.720          H  
ATOM   3873 3HE  MET A 267      -5.441 -25.245   7.464  1.00 33.720          H  
ATOM   3874  N   TYR A 268      -1.286 -28.278   6.182  1.00 19.060          N  
ATOM   3875  CA  TYR A 268      -0.339 -29.101   6.952  1.00 18.580          C  
ATOM   3876  C   TYR A 268       0.132 -30.359   6.182  1.00 18.260          C  
ATOM   3877  O   TYR A 268       1.310 -30.746   6.272  1.00 17.980          O  
ATOM   3878  CB  TYR A 268      -0.986 -29.482   8.264  1.00 26.200          C  
ATOM   3879  CG  TYR A 268      -1.465 -28.277   9.082  1.00 26.200          C  
ATOM   3880  CD1 TYR A 268      -2.690 -27.689   8.783  1.00 26.200          C  
ATOM   3881  CD2 TYR A 268      -0.736 -27.784  10.128  1.00 26.200          C  
ATOM   3882  CE1 TYR A 268      -3.165 -26.632   9.503  1.00 26.200          C  
ATOM   3883  CE2 TYR A 268      -1.223 -26.718  10.844  1.00 26.200          C  
ATOM   3884  CZ  TYR A 268      -2.425 -26.146  10.538  1.00 26.200          C  
ATOM   3885  OH  TYR A 268      -2.891 -25.078  11.274  1.00 26.200          O  
ATOM   3886  H   TYR A 268      -2.235 -28.595   5.940  1.00 22.870          H  
ATOM   3887  HA  TYR A 268       0.546 -28.504   7.166  1.00 22.300          H  
ATOM   3888 1HB  TYR A 268      -1.772 -30.130   8.084  1.00 31.440          H  
ATOM   3889 2HB  TYR A 268      -0.275 -30.019   8.856  1.00 31.440          H  
ATOM   3890  HD1 TYR A 268      -3.283 -28.066   7.964  1.00 31.440          H  
ATOM   3891  HD2 TYR A 268       0.216 -28.223  10.398  1.00 31.440          H  
ATOM   3892  HE1 TYR A 268      -4.124 -26.187   9.250  1.00 31.440          H  
ATOM   3893  HE2 TYR A 268      -0.660 -26.329  11.658  1.00 31.440          H  
ATOM   3894  HH  TYR A 268      -3.728 -24.778  10.912  1.00 31.440          H  
ATOM   3895  N   VAL A 269      -0.782 -30.984   5.431  1.00 18.440          N  
ATOM   3896  CA  VAL A 269      -0.521 -32.197   4.662  1.00 18.310          C  
ATOM   3897  C   VAL A 269       0.467 -31.887   3.573  1.00 18.350          C  
ATOM   3898  O   VAL A 269       1.346 -32.691   3.295  1.00 18.200          O  
ATOM   3899  CB  VAL A 269      -1.793 -32.840   4.043  1.00 25.690          C  
ATOM   3900  CG1 VAL A 269      -1.399 -33.986   3.139  1.00 25.690          C  
ATOM   3901  CG2 VAL A 269      -2.744 -33.300   5.171  1.00 25.690          C  
ATOM   3902  H   VAL A 269      -1.710 -30.587   5.364  1.00 22.130          H  
ATOM   3903  HA  VAL A 269      -0.070 -32.939   5.319  1.00 21.970          H  
ATOM   3904  HB  VAL A 269      -2.286 -32.150   3.413  1.00 30.820          H  
ATOM   3905 1HG1 VAL A 269      -2.297 -34.437   2.705  1.00 30.820          H  
ATOM   3906 2HG1 VAL A 269      -0.761 -33.650   2.333  1.00 30.820          H  
ATOM   3907 3HG1 VAL A 269      -0.862 -34.703   3.734  1.00 30.820          H  
ATOM   3908 1HG2 VAL A 269      -3.636 -33.740   4.731  1.00 30.820          H  
ATOM   3909 2HG2 VAL A 269      -2.232 -34.030   5.786  1.00 30.820          H  
ATOM   3910 3HG2 VAL A 269      -3.022 -32.449   5.779  1.00 30.820          H  
ATOM   3911  N   ALA A 270       0.323 -30.734   2.910  1.00 18.690          N  
ATOM   3912  CA  ALA A 270       1.239 -30.430   1.827  1.00 18.920          C  
ATOM   3913  C   ALA A 270       2.687 -30.431   2.308  1.00 18.640          C  
ATOM   3914  O   ALA A 270       3.587 -30.742   1.531  1.00 18.700          O  
ATOM   3915  CB  ALA A 270       0.925 -29.108   1.193  1.00 26.400          C  
ATOM   3916  H   ALA A 270      -0.433 -30.073   3.150  1.00 22.430          H  
ATOM   3917  HA  ALA A 270       1.118 -31.203   1.072  1.00 22.700          H  
ATOM   3918 1HB  ALA A 270       1.593 -28.953   0.365  1.00 31.680          H  
ATOM   3919 2HB  ALA A 270      -0.097 -29.113   0.833  1.00 31.680          H  
ATOM   3920 3HB  ALA A 270       1.049 -28.314   1.918  1.00 31.680          H  
ATOM   3921  N   ALA A 271       2.941 -30.004   3.555  1.00 18.470          N  
ATOM   3922  CA  ALA A 271       4.305 -30.008   4.063  1.00 18.390          C  
ATOM   3923  C   ALA A 271       4.799 -31.448   4.208  1.00 17.830          C  
ATOM   3924  O   ALA A 271       5.928 -31.769   3.809  1.00 17.650          O  
ATOM   3925  CB  ALA A 271       4.367 -29.282   5.395  1.00 25.780          C  
ATOM   3926  H   ALA A 271       2.181 -29.711   4.161  1.00 22.160          H  
ATOM   3927  HA  ALA A 271       4.942 -29.494   3.345  1.00 22.070          H  
ATOM   3928 1HB  ALA A 271       5.392 -29.276   5.762  1.00 30.930          H  
ATOM   3929 2HB  ALA A 271       4.023 -28.259   5.262  1.00 30.930          H  
ATOM   3930 3HB  ALA A 271       3.728 -29.790   6.118  1.00 30.930          H  
ATOM   3931  N   ALA A 272       3.941 -32.315   4.769  1.00 17.680          N  
ATOM   3932  CA  ALA A 272       4.238 -33.740   4.949  1.00 17.250          C  
ATOM   3933  C   ALA A 272       4.462 -34.438   3.610  1.00 17.240          C  
ATOM   3934  O   ALA A 272       5.305 -35.348   3.487  1.00 17.030          O  
ATOM   3935  CB  ALA A 272       3.099 -34.403   5.695  1.00 24.320          C  
ATOM   3936  H   ALA A 272       3.045 -31.952   5.122  1.00 21.220          H  
ATOM   3937  HA  ALA A 272       5.159 -33.825   5.522  1.00 20.700          H  
ATOM   3938 1HB  ALA A 272       3.303 -35.456   5.851  1.00 29.190          H  
ATOM   3939 2HB  ALA A 272       2.972 -33.916   6.662  1.00 29.190          H  
ATOM   3940 3HB  ALA A 272       2.186 -34.307   5.119  1.00 29.190          H  
ATOM   3941  N   ALA A 273       3.636 -34.029   2.629  1.00 17.600          N  
ATOM   3942  CA  ALA A 273       3.662 -34.528   1.271  1.00 17.790          C  
ATOM   3943  C   ALA A 273       4.926 -34.075   0.586  1.00 17.940          C  
ATOM   3944  O   ALA A 273       5.561 -34.873  -0.089  1.00 17.960          O  
ATOM   3945  CB  ALA A 273       2.448 -34.049   0.508  1.00 24.830          C  
ATOM   3946  H   ALA A 273       2.940 -33.329   2.865  1.00 21.120          H  
ATOM   3947  HA  ALA A 273       3.655 -35.614   1.303  1.00 21.350          H  
ATOM   3948 1HB  ALA A 273       2.473 -34.444  -0.505  1.00 29.800          H  
ATOM   3949 2HB  ALA A 273       1.544 -34.387   1.014  1.00 29.800          H  
ATOM   3950 3HB  ALA A 273       2.460 -32.971   0.475  1.00 29.800          H  
ATOM   3951  N   PHE A 274       5.313 -32.812   0.791  1.00 18.190          N  
ATOM   3952  CA  PHE A 274       6.532 -32.247   0.241  1.00 18.540          C  
ATOM   3953  C   PHE A 274       7.744 -33.026   0.669  1.00 18.340          C  
ATOM   3954  O   PHE A 274       8.567 -33.403  -0.167  1.00 18.470          O  
ATOM   3955  CB  PHE A 274       6.686 -30.790   0.611  1.00 25.820          C  
ATOM   3956  CG  PHE A 274       8.021 -30.267   0.289  1.00 25.820          C  
ATOM   3957  CD1 PHE A 274       8.394 -29.998  -1.004  1.00 25.820          C  
ATOM   3958  CD2 PHE A 274       8.926 -30.046   1.310  1.00 25.820          C  
ATOM   3959  CE1 PHE A 274       9.662 -29.528  -1.275  1.00 25.820          C  
ATOM   3960  CE2 PHE A 274      10.179 -29.573   1.047  1.00 25.820          C  
ATOM   3961  CZ  PHE A 274      10.552 -29.316  -0.251  1.00 25.820          C  
ATOM   3962  H   PHE A 274       4.703 -32.180   1.316  1.00 21.830          H  
ATOM   3963  HA  PHE A 274       6.463 -32.301  -0.844  1.00 22.250          H  
ATOM   3964 1HB  PHE A 274       5.947 -30.212   0.072  1.00 30.980          H  
ATOM   3965 2HB  PHE A 274       6.501 -30.648   1.666  1.00 30.980          H  
ATOM   3966  HD1 PHE A 274       7.681 -30.169  -1.819  1.00 30.980          H  
ATOM   3967  HD2 PHE A 274       8.628 -30.255   2.339  1.00 30.980          H  
ATOM   3968  HE1 PHE A 274       9.962 -29.326  -2.304  1.00 30.980          H  
ATOM   3969  HE2 PHE A 274      10.883 -29.404   1.864  1.00 30.980          H  
ATOM   3970  HZ  PHE A 274      11.550 -28.942  -0.466  1.00 30.980          H  
ATOM   3971  N   VAL A 275       7.871 -33.283   1.966  1.00 18.120          N  
ATOM   3972  CA  VAL A 275       9.025 -34.038   2.400  1.00 18.030          C  
ATOM   3973  C   VAL A 275       9.001 -35.423   1.744  1.00 17.930          C  
ATOM   3974  O   VAL A 275      10.057 -35.916   1.332  1.00 18.070          O  
ATOM   3975  CB  VAL A 275       9.129 -34.091   3.921  1.00 25.280          C  
ATOM   3976  CG1 VAL A 275      10.243 -35.063   4.329  1.00 25.280          C  
ATOM   3977  CG2 VAL A 275       9.436 -32.704   4.430  1.00 25.280          C  
ATOM   3978  H   VAL A 275       7.172 -32.926   2.625  1.00 21.740          H  
ATOM   3979  HA  VAL A 275       9.914 -33.515   2.053  1.00 21.640          H  
ATOM   3980  HB  VAL A 275       8.188 -34.417   4.337  1.00 30.330          H  
ATOM   3981 1HG1 VAL A 275      10.327 -35.088   5.410  1.00 30.330          H  
ATOM   3982 2HG1 VAL A 275      10.020 -36.060   3.966  1.00 30.330          H  
ATOM   3983 3HG1 VAL A 275      11.191 -34.732   3.907  1.00 30.330          H  
ATOM   3984 1HG2 VAL A 275       9.517 -32.728   5.508  1.00 30.330          H  
ATOM   3985 2HG2 VAL A 275      10.378 -32.361   4.004  1.00 30.330          H  
ATOM   3986 3HG2 VAL A 275       8.635 -32.025   4.137  1.00 30.330          H  
ATOM   3987  N   LEU A 276       7.841 -36.083   1.651  1.00 17.810          N  
ATOM   3988  CA  LEU A 276       7.826 -37.340   0.919  1.00 17.830          C  
ATOM   3989  C   LEU A 276       8.254 -37.138  -0.542  1.00 18.110          C  
ATOM   3990  O   LEU A 276       9.062 -37.917  -1.032  1.00 18.310          O  
ATOM   3991  CB  LEU A 276       6.460 -38.041   0.993  1.00 24.950          C  
ATOM   3992  CG  LEU A 276       6.287 -39.347   0.111  1.00 24.950          C  
ATOM   3993  CD1 LEU A 276       7.327 -40.403   0.453  1.00 24.950          C  
ATOM   3994  CD2 LEU A 276       4.888 -39.932   0.358  1.00 24.950          C  
ATOM   3995  H   LEU A 276       6.978 -35.717   2.077  1.00 21.370          H  
ATOM   3996  HA  LEU A 276       8.549 -37.998   1.397  1.00 21.400          H  
ATOM   3997 1HB  LEU A 276       6.270 -38.315   2.031  1.00 29.940          H  
ATOM   3998 2HB  LEU A 276       5.697 -37.329   0.686  1.00 29.940          H  
ATOM   3999  HG  LEU A 276       6.395 -39.086  -0.939  1.00 29.940          H  
ATOM   4000 1HD1 LEU A 276       7.140 -41.243  -0.188  1.00 29.940          H  
ATOM   4001 2HD1 LEU A 276       8.331 -40.033   0.272  1.00 29.940          H  
ATOM   4002 3HD1 LEU A 276       7.237 -40.701   1.485  1.00 29.940          H  
ATOM   4003 1HD2 LEU A 276       4.750 -40.825  -0.256  1.00 29.940          H  
ATOM   4004 2HD2 LEU A 276       4.781 -40.200   1.414  1.00 29.940          H  
ATOM   4005 3HD2 LEU A 276       4.134 -39.192   0.095  1.00 29.940          H  
ATOM   4006  N   LEU A 277       7.770 -36.091  -1.223  1.00 18.280          N  
ATOM   4007  CA  LEU A 277       8.133 -35.838  -2.625  1.00 18.710          C  
ATOM   4008  C   LEU A 277       9.636 -35.646  -2.762  1.00 18.890          C  
ATOM   4009  O   LEU A 277      10.228 -36.076  -3.759  1.00 19.320          O  
ATOM   4010  CB  LEU A 277       7.376 -34.625  -3.170  1.00 26.020          C  
ATOM   4011  CG  LEU A 277       5.839 -34.805  -3.367  1.00 26.020          C  
ATOM   4012  CD1 LEU A 277       5.215 -33.450  -3.665  1.00 26.020          C  
ATOM   4013  CD2 LEU A 277       5.562 -35.787  -4.519  1.00 26.020          C  
ATOM   4014  H   LEU A 277       7.089 -35.487  -0.768  1.00 21.940          H  
ATOM   4015  HA  LEU A 277       7.860 -36.712  -3.201  1.00 22.450          H  
ATOM   4016 1HB  LEU A 277       7.529 -33.797  -2.486  1.00 31.230          H  
ATOM   4017 2HB  LEU A 277       7.806 -34.353  -4.130  1.00 31.230          H  
ATOM   4018  HG  LEU A 277       5.399 -35.194  -2.463  1.00 31.230          H  
ATOM   4019 1HD1 LEU A 277       4.140 -33.570  -3.793  1.00 31.230          H  
ATOM   4020 2HD1 LEU A 277       5.402 -32.768  -2.843  1.00 31.230          H  
ATOM   4021 3HD1 LEU A 277       5.645 -33.041  -4.577  1.00 31.230          H  
ATOM   4022 1HD2 LEU A 277       4.484 -35.892  -4.643  1.00 31.230          H  
ATOM   4023 2HD2 LEU A 277       5.996 -35.398  -5.440  1.00 31.230          H  
ATOM   4024 3HD2 LEU A 277       5.983 -36.761  -4.309  1.00 31.230          H  
ATOM   4025  N   PHE A 278      10.260 -35.009  -1.770  1.00 18.690          N  
ATOM   4026  CA  PHE A 278      11.705 -34.892  -1.728  1.00 18.980          C  
ATOM   4027  C   PHE A 278      12.311 -36.288  -1.775  1.00 19.110          C  
ATOM   4028  O   PHE A 278      13.178 -36.563  -2.617  1.00 19.380          O  
ATOM   4029  CB  PHE A 278      12.167 -34.164  -0.462  1.00 26.460          C  
ATOM   4030  CG  PHE A 278      13.610 -34.304  -0.201  1.00 26.460          C  
ATOM   4031  CD1 PHE A 278      14.555 -33.585  -0.897  1.00 26.460          C  
ATOM   4032  CD2 PHE A 278      14.026 -35.200   0.783  1.00 26.460          C  
ATOM   4033  CE1 PHE A 278      15.892 -33.759  -0.618  1.00 26.460          C  
ATOM   4034  CE2 PHE A 278      15.343 -35.373   1.061  1.00 26.460          C  
ATOM   4035  CZ  PHE A 278      16.286 -34.649   0.359  1.00 26.460          C  
ATOM   4036  H   PHE A 278       9.684 -34.577  -1.041  1.00 22.430          H  
ATOM   4037  HA  PHE A 278      12.046 -34.333  -2.595  1.00 22.780          H  
ATOM   4038 1HB  PHE A 278      11.927 -33.106  -0.548  1.00 31.750          H  
ATOM   4039 2HB  PHE A 278      11.646 -34.532   0.384  1.00 31.750          H  
ATOM   4040  HD1 PHE A 278      14.241 -32.884  -1.670  1.00 31.750          H  
ATOM   4041  HD2 PHE A 278      13.277 -35.773   1.337  1.00 31.750          H  
ATOM   4042  HE1 PHE A 278      16.641 -33.193  -1.171  1.00 31.750          H  
ATOM   4043  HE2 PHE A 278      15.644 -36.078   1.831  1.00 31.750          H  
ATOM   4044  HZ  PHE A 278      17.342 -34.780   0.565  1.00 31.750          H  
ATOM   4045  N   PHE A 279      11.824 -37.174  -0.901  1.00 19.020          N  
ATOM   4046  CA  PHE A 279      12.322 -38.538  -0.881  1.00 19.260          C  
ATOM   4047  C   PHE A 279      11.958 -39.311  -2.149  1.00 19.330          C  
ATOM   4048  O   PHE A 279      12.714 -40.203  -2.540  1.00 19.650          O  
ATOM   4049  CB  PHE A 279      11.843 -39.291   0.343  1.00 26.870          C  
ATOM   4050  CG  PHE A 279      12.580 -38.912   1.569  1.00 26.870          C  
ATOM   4051  CD1 PHE A 279      11.997 -38.133   2.536  1.00 26.870          C  
ATOM   4052  CD2 PHE A 279      13.880 -39.350   1.764  1.00 26.870          C  
ATOM   4053  CE1 PHE A 279      12.687 -37.794   3.673  1.00 26.870          C  
ATOM   4054  CE2 PHE A 279      14.558 -39.021   2.905  1.00 26.870          C  
ATOM   4055  CZ  PHE A 279      13.966 -38.242   3.857  1.00 26.870          C  
ATOM   4056  H   PHE A 279      11.137 -36.860  -0.205  1.00 22.820          H  
ATOM   4057  HA  PHE A 279      13.399 -38.486  -0.816  1.00 23.110          H  
ATOM   4058 1HB  PHE A 279      10.787 -39.091   0.505  1.00 32.240          H  
ATOM   4059 2HB  PHE A 279      11.957 -40.359   0.190  1.00 32.240          H  
ATOM   4060  HD1 PHE A 279      10.977 -37.790   2.404  1.00 32.240          H  
ATOM   4061  HD2 PHE A 279      14.359 -39.972   1.006  1.00 32.240          H  
ATOM   4062  HE1 PHE A 279      12.214 -37.181   4.435  1.00 32.240          H  
ATOM   4063  HE2 PHE A 279      15.562 -39.382   3.064  1.00 32.240          H  
ATOM   4064  HZ  PHE A 279      14.511 -37.985   4.763  1.00 32.240          H  
ATOM   4065  N   VAL A 280      10.834 -38.986  -2.793  1.00 19.170          N  
ATOM   4066  CA  VAL A 280      10.475 -39.660  -4.039  1.00 19.380          C  
ATOM   4067  C   VAL A 280      11.517 -39.298  -5.079  1.00 19.590          C  
ATOM   4068  O   VAL A 280      12.020 -40.179  -5.784  1.00 19.990          O  
ATOM   4069  CB  VAL A 280       9.069 -39.271  -4.556  1.00 27.050          C  
ATOM   4070  CG1 VAL A 280       8.841 -39.862  -5.958  1.00 27.050          C  
ATOM   4071  CG2 VAL A 280       7.985 -39.783  -3.592  1.00 27.050          C  
ATOM   4072  H   VAL A 280      10.218 -38.301  -2.363  1.00 23.000          H  
ATOM   4073  HA  VAL A 280      10.509 -40.726  -3.882  1.00 23.260          H  
ATOM   4074  HB  VAL A 280       9.007 -38.193  -4.638  1.00 32.460          H  
ATOM   4075 1HG1 VAL A 280       7.854 -39.571  -6.314  1.00 32.460          H  
ATOM   4076 2HG1 VAL A 280       9.588 -39.491  -6.660  1.00 32.460          H  
ATOM   4077 3HG1 VAL A 280       8.904 -40.948  -5.911  1.00 32.460          H  
ATOM   4078 1HG2 VAL A 280       7.002 -39.495  -3.958  1.00 32.460          H  
ATOM   4079 2HG2 VAL A 280       8.035 -40.856  -3.522  1.00 32.460          H  
ATOM   4080 3HG2 VAL A 280       8.136 -39.367  -2.627  1.00 32.460          H  
ATOM   4081  N   GLY A 281      11.847 -38.002  -5.176  1.00 19.420          N  
ATOM   4082  CA  GLY A 281      12.861 -37.542  -6.111  1.00 19.700          C  
ATOM   4083  C   GLY A 281      14.185 -38.230  -5.802  1.00 19.950          C  
ATOM   4084  O   GLY A 281      14.924 -38.609  -6.719  1.00 20.380          O  
ATOM   4085  H   GLY A 281      11.356 -37.320  -4.588  1.00 23.300          H  
ATOM   4086 1HA  GLY A 281      12.550 -37.759  -7.130  1.00 23.640          H  
ATOM   4087 2HA  GLY A 281      12.971 -36.462  -6.017  1.00 23.640          H  
ATOM   4088  N   CYS A 282      14.466 -38.433  -4.505  1.00 19.790          N  
ATOM   4089  CA  CYS A 282      15.684 -39.109  -4.104  1.00 20.160          C  
ATOM   4090  C   CYS A 282      15.624 -40.538  -4.628  1.00 20.530          C  
ATOM   4091  O   CYS A 282      16.591 -41.006  -5.213  1.00 21.030          O  
ATOM   4092  CB  CYS A 282      15.840 -39.138  -2.584  1.00 28.080          C  
ATOM   4093  SG  CYS A 282      16.118 -37.520  -1.821  1.00 28.080          S  
ATOM   4094  H   CYS A 282      13.831 -38.038  -3.806  1.00 23.750          H  
ATOM   4095  HA  CYS A 282      16.539 -38.599  -4.542  1.00 24.190          H  
ATOM   4096 1HB  CYS A 282      14.992 -39.594  -2.124  1.00 33.690          H  
ATOM   4097 2HB  CYS A 282      16.700 -39.766  -2.337  1.00 33.690          H  
ATOM   4098  HG  CYS A 282      14.891 -37.002  -2.111  1.00 33.690          H  
ATOM   4099  N   GLY A 283      14.460 -41.196  -4.504  1.00 20.370          N  
ATOM   4100  CA  GLY A 283      14.247 -42.558  -4.986  1.00 20.800          C  
ATOM   4101  C   GLY A 283      14.525 -42.680  -6.479  1.00 21.240          C  
ATOM   4102  O   GLY A 283      15.160 -43.648  -6.926  1.00 21.820          O  
ATOM   4103  H   GLY A 283      13.712 -40.751  -3.966  1.00 24.440          H  
ATOM   4104 1HA  GLY A 283      14.864 -43.253  -4.436  1.00 24.960          H  
ATOM   4105 2HA  GLY A 283      13.210 -42.831  -4.792  1.00 24.960          H  
ATOM   4106  N   VAL A 284      14.106 -41.670  -7.239  1.00 21.070          N  
ATOM   4107  CA  VAL A 284      14.346 -41.648  -8.673  1.00 21.590          C  
ATOM   4108  C   VAL A 284      15.843 -41.582  -8.952  1.00 21.970          C  
ATOM   4109  O   VAL A 284      16.349 -42.340  -9.792  1.00 22.610          O  
ATOM   4110  CB  VAL A 284      13.628 -40.449  -9.332  1.00 30.020          C  
ATOM   4111  CG1 VAL A 284      14.052 -40.312 -10.794  1.00 30.020          C  
ATOM   4112  CG2 VAL A 284      12.117 -40.648  -9.233  1.00 30.020          C  
ATOM   4113  H   VAL A 284      13.543 -40.946  -6.776  1.00 25.280          H  
ATOM   4114  HA  VAL A 284      13.950 -42.566  -9.103  1.00 25.910          H  
ATOM   4115  HB  VAL A 284      13.909 -39.536  -8.818  1.00 36.020          H  
ATOM   4116 1HG1 VAL A 284      13.541 -39.460 -11.238  1.00 36.020          H  
ATOM   4117 2HG1 VAL A 284      15.123 -40.152 -10.861  1.00 36.020          H  
ATOM   4118 3HG1 VAL A 284      13.787 -41.218 -11.338  1.00 36.020          H  
ATOM   4119 1HG2 VAL A 284      11.606 -39.799  -9.684  1.00 36.020          H  
ATOM   4120 2HG2 VAL A 284      11.837 -41.560  -9.754  1.00 36.020          H  
ATOM   4121 3HG2 VAL A 284      11.825 -40.727  -8.192  1.00 36.020          H  
ATOM   4122  N   LEU A 285      16.543 -40.683  -8.253  1.00 21.650          N  
ATOM   4123  CA  LEU A 285      17.984 -40.543  -8.401  1.00 22.060          C  
ATOM   4124  C   LEU A 285      18.714 -41.797  -7.924  1.00 22.470          C  
ATOM   4125  O   LEU A 285      19.704 -42.207  -8.529  1.00 23.080          O  
ATOM   4126  CB  LEU A 285      18.471 -39.323  -7.612  1.00 30.720          C  
ATOM   4127  CG  LEU A 285      18.011 -37.927  -8.141  1.00 30.720          C  
ATOM   4128  CD1 LEU A 285      18.396 -36.856  -7.118  1.00 30.720          C  
ATOM   4129  CD2 LEU A 285      18.658 -37.628  -9.498  1.00 30.720          C  
ATOM   4130  H   LEU A 285      16.034 -40.058  -7.614  1.00 25.980          H  
ATOM   4131  HA  LEU A 285      18.207 -40.417  -9.453  1.00 26.470          H  
ATOM   4132 1HB  LEU A 285      18.114 -39.419  -6.589  1.00 36.860          H  
ATOM   4133 2HB  LEU A 285      19.559 -39.336  -7.595  1.00 36.860          H  
ATOM   4134  HG  LEU A 285      16.926 -37.921  -8.249  1.00 36.860          H  
ATOM   4135 1HD1 LEU A 285      18.063 -35.881  -7.472  1.00 36.860          H  
ATOM   4136 2HD1 LEU A 285      17.915 -37.078  -6.165  1.00 36.860          H  
ATOM   4137 3HD1 LEU A 285      19.475 -36.844  -6.986  1.00 36.860          H  
ATOM   4138 1HD2 LEU A 285      18.323 -36.648  -9.841  1.00 36.860          H  
ATOM   4139 2HD2 LEU A 285      19.737 -37.624  -9.389  1.00 36.860          H  
ATOM   4140 3HD2 LEU A 285      18.372 -38.370 -10.233  1.00 36.860          H  
ATOM   4141  N   LEU A 286      18.223 -42.431  -6.855  1.00 22.230          N  
ATOM   4142  CA  LEU A 286      18.866 -43.628  -6.338  1.00 22.710          C  
ATOM   4143  C   LEU A 286      18.856 -44.728  -7.379  1.00 23.310          C  
ATOM   4144  O   LEU A 286      19.863 -45.413  -7.567  1.00 23.950          O  
ATOM   4145  CB  LEU A 286      18.176 -44.121  -5.046  1.00 31.600          C  
ATOM   4146  CG  LEU A 286      18.376 -43.267  -3.741  1.00 31.600          C  
ATOM   4147  CD1 LEU A 286      17.431 -43.738  -2.659  1.00 31.600          C  
ATOM   4148  CD2 LEU A 286      19.778 -43.426  -3.244  1.00 31.600          C  
ATOM   4149  H   LEU A 286      17.420 -42.036  -6.374  1.00 26.680          H  
ATOM   4150  HA  LEU A 286      19.885 -43.378  -6.120  1.00 27.250          H  
ATOM   4151 1HB  LEU A 286      17.108 -44.171  -5.238  1.00 37.920          H  
ATOM   4152 2HB  LEU A 286      18.526 -45.129  -4.838  1.00 37.920          H  
ATOM   4153  HG  LEU A 286      18.185 -42.228  -3.944  1.00 37.920          H  
ATOM   4154 1HD1 LEU A 286      17.595 -43.133  -1.769  1.00 37.920          H  
ATOM   4155 2HD1 LEU A 286      16.417 -43.627  -2.974  1.00 37.920          H  
ATOM   4156 3HD1 LEU A 286      17.628 -44.780  -2.441  1.00 37.920          H  
ATOM   4157 1HD2 LEU A 286      19.895 -42.842  -2.341  1.00 37.920          H  
ATOM   4158 2HD2 LEU A 286      19.976 -44.473  -3.026  1.00 37.920          H  
ATOM   4159 3HD2 LEU A 286      20.462 -43.080  -3.980  1.00 37.920          H  
ATOM   4160  N   SER A 287      17.738 -44.874  -8.090  1.00 23.180          N  
ATOM   4161  CA  SER A 287      17.645 -45.859  -9.154  1.00 23.800          C  
ATOM   4162  C   SER A 287      18.543 -45.490 -10.339  1.00 24.360          C  
ATOM   4163  O   SER A 287      19.382 -46.290 -10.773  1.00 25.080          O  
ATOM   4164  CB  SER A 287      16.209 -45.969  -9.625  1.00 33.070          C  
ATOM   4165  OG  SER A 287      16.080 -46.906 -10.669  1.00 33.070          O  
ATOM   4166  H   SER A 287      16.911 -44.320  -7.835  1.00 27.820          H  
ATOM   4167  HA  SER A 287      17.966 -46.822  -8.760  1.00 28.560          H  
ATOM   4168 1HB  SER A 287      15.576 -46.259  -8.788  1.00 39.690          H  
ATOM   4169 2HB  SER A 287      15.865 -44.990  -9.964  1.00 39.690          H  
ATOM   4170  HG  SER A 287      15.160 -46.847 -10.951  1.00 39.690          H  
ATOM   4171  N   ARG A 288      18.412 -44.254 -10.839  1.00 24.100          N  
ATOM   4172  CA  ARG A 288      19.159 -43.822 -12.022  1.00 24.670          C  
ATOM   4173  C   ARG A 288      20.671 -43.879 -11.852  1.00 25.170          C  
ATOM   4174  O   ARG A 288      21.399 -44.226 -12.784  1.00 25.730          O  
ATOM   4175  CB  ARG A 288      18.773 -42.401 -12.402  1.00 34.310          C  
ATOM   4176  CG  ARG A 288      17.386 -42.244 -12.988  1.00 34.310          C  
ATOM   4177  CD  ARG A 288      17.066 -40.828 -13.254  1.00 34.310          C  
ATOM   4178  NE  ARG A 288      15.730 -40.680 -13.813  1.00 34.310          N  
ATOM   4179  CZ  ARG A 288      15.110 -39.505 -14.057  1.00 34.310          C  
ATOM   4180  NH1 ARG A 288      15.714 -38.362 -13.795  1.00 34.310          N  
ATOM   4181  NH2 ARG A 288      13.887 -39.504 -14.562  1.00 34.310          N  
ATOM   4182  H   ARG A 288      17.733 -43.613 -10.414  1.00 28.920          H  
ATOM   4183  HA  ARG A 288      18.885 -44.480 -12.845  1.00 29.600          H  
ATOM   4184 1HB  ARG A 288      18.825 -41.773 -11.512  1.00 41.170          H  
ATOM   4185 2HB  ARG A 288      19.491 -42.010 -13.120  1.00 41.170          H  
ATOM   4186 1HG  ARG A 288      17.325 -42.789 -13.926  1.00 41.170          H  
ATOM   4187 2HG  ARG A 288      16.646 -42.637 -12.294  1.00 41.170          H  
ATOM   4188 1HD  ARG A 288      17.114 -40.273 -12.316  1.00 41.170          H  
ATOM   4189 2HD  ARG A 288      17.785 -40.419 -13.962  1.00 41.170          H  
ATOM   4190  HE  ARG A 288      15.223 -41.529 -14.033  1.00 41.170          H  
ATOM   4191 1HH1 ARG A 288      16.647 -38.357 -13.416  1.00 41.170          H  
ATOM   4192 2HH1 ARG A 288      15.244 -37.487 -13.981  1.00 41.170          H  
ATOM   4193 1HH2 ARG A 288      13.422 -40.379 -14.765  1.00 41.170          H  
ATOM   4194 2HH2 ARG A 288      13.415 -38.631 -14.749  1.00 41.170          H  
ATOM   4195  N   LYS A 289      21.144 -43.552 -10.661  1.00 25.050          N  
ATOM   4196  CA  LYS A 289      22.553 -43.513 -10.355  1.00 25.550          C  
ATOM   4197  C   LYS A 289      23.021 -44.733  -9.575  1.00 25.790          C  
ATOM   4198  O   LYS A 289      24.131 -44.710  -9.034  1.00 26.000          O  
ATOM   4199  CB  LYS A 289      22.869 -42.242  -9.569  1.00 35.570          C  
ATOM   4200  CG  LYS A 289      22.624 -40.947 -10.339  1.00 35.570          C  
ATOM   4201  CD  LYS A 289      23.020 -39.726  -9.516  1.00 35.570          C  
ATOM   4202  CE  LYS A 289      22.816 -38.433 -10.296  1.00 35.570          C  
ATOM   4203  NZ  LYS A 289      23.218 -37.229  -9.502  1.00 35.570          N  
ATOM   4204  H   LYS A 289      20.495 -43.258  -9.925  1.00 30.060          H  
ATOM   4205  HA  LYS A 289      23.104 -43.489 -11.293  1.00 30.660          H  
ATOM   4206 1HB  LYS A 289      22.247 -42.224  -8.681  1.00 42.680          H  
ATOM   4207 2HB  LYS A 289      23.903 -42.254  -9.245  1.00 42.680          H  
ATOM   4208 1HG  LYS A 289      23.192 -40.965 -11.268  1.00 42.680          H  
ATOM   4209 2HG  LYS A 289      21.561 -40.880 -10.583  1.00 42.680          H  
ATOM   4210 1HD  LYS A 289      22.400 -39.687  -8.620  1.00 42.680          H  
ATOM   4211 2HD  LYS A 289      24.065 -39.809  -9.215  1.00 42.680          H  
ATOM   4212 1HE  LYS A 289      23.409 -38.468 -11.209  1.00 42.680          H  
ATOM   4213 2HE  LYS A 289      21.764 -38.346 -10.564  1.00 42.680          H  
ATOM   4214 1HZ  LYS A 289      23.065 -36.395 -10.054  1.00 42.680          H  
ATOM   4215 2HZ  LYS A 289      22.670 -37.176  -8.656  1.00 42.680          H  
ATOM   4216 3HZ  LYS A 289      24.197 -37.294  -9.261  1.00 42.680          H  
ATOM   4217  N   ARG A 290      22.227 -45.816  -9.552  1.00 25.860          N  
ATOM   4218  CA  ARG A 290      22.530 -47.006  -8.752  1.00 26.180          C  
ATOM   4219  C   ARG A 290      23.995 -47.460  -8.729  1.00 26.560          C  
ATOM   4220  O   ARG A 290      24.473 -47.914  -7.688  1.00 26.870          O  
ATOM   4221  CB  ARG A 290      21.643 -48.166  -9.193  1.00 36.520          C  
ATOM   4222  CG  ARG A 290      21.848 -48.680 -10.621  1.00 36.520          C  
ATOM   4223  CD  ARG A 290      20.877 -49.750 -10.954  1.00 36.520          C  
ATOM   4224  NE  ARG A 290      19.494 -49.254 -11.015  1.00 36.520          N  
ATOM   4225  CZ  ARG A 290      18.397 -50.048 -11.139  1.00 36.520          C  
ATOM   4226  NH1 ARG A 290      18.536 -51.362 -11.231  1.00 36.520          N  
ATOM   4227  NH2 ARG A 290      17.178 -49.523 -11.167  1.00 36.520          N  
ATOM   4228  H   ARG A 290      21.329 -45.796 -10.050  1.00 31.030          H  
ATOM   4229  HA  ARG A 290      22.228 -46.779  -7.735  1.00 31.420          H  
ATOM   4230 1HB  ARG A 290      21.799 -49.005  -8.521  1.00 43.830          H  
ATOM   4231 2HB  ARG A 290      20.601 -47.863  -9.092  1.00 43.830          H  
ATOM   4232 1HG  ARG A 290      21.710 -47.858 -11.326  1.00 43.830          H  
ATOM   4233 2HG  ARG A 290      22.840 -49.104 -10.736  1.00 43.830          H  
ATOM   4234 1HD  ARG A 290      21.133 -50.173 -11.924  1.00 43.830          H  
ATOM   4235 2HD  ARG A 290      20.933 -50.523 -10.190  1.00 43.830          H  
ATOM   4236  HE  ARG A 290      19.350 -48.227 -10.956  1.00 43.830          H  
ATOM   4237 1HH1 ARG A 290      19.454 -51.780 -11.213  1.00 43.830          H  
ATOM   4238 2HH1 ARG A 290      17.721 -51.951 -11.322  1.00 43.830          H  
ATOM   4239 1HH2 ARG A 290      17.030 -48.514 -11.084  1.00 43.830          H  
ATOM   4240 2HH2 ARG A 290      16.375 -50.125 -11.259  1.00 43.830          H  
ATOM   4241  N   ARG A 291      24.729 -47.384  -9.837  1.00 26.630          N  
ATOM   4242  CA  ARG A 291      26.119 -47.843  -9.779  1.00 27.070          C  
ATOM   4243  C   ARG A 291      26.948 -46.976  -8.815  1.00 27.050          C  
ATOM   4244  O   ARG A 291      27.813 -47.475  -8.074  1.00 27.230          O  
ATOM   4245  CB  ARG A 291      26.758 -47.837 -11.160  1.00 37.720          C  
ATOM   4246  CG  ARG A 291      26.235 -48.923 -12.104  1.00 37.720          C  
ATOM   4247  CD  ARG A 291      27.089 -49.089 -13.331  1.00 37.720          C  
ATOM   4248  NE  ARG A 291      27.085 -47.900 -14.194  1.00 37.720          N  
ATOM   4249  CZ  ARG A 291      26.179 -47.634 -15.170  1.00 37.720          C  
ATOM   4250  NH1 ARG A 291      25.182 -48.464 -15.415  1.00 37.720          N  
ATOM   4251  NH2 ARG A 291      26.300 -46.526 -15.885  1.00 37.720          N  
ATOM   4252  H   ARG A 291      24.334 -47.020 -10.696  1.00 31.960          H  
ATOM   4253  HA  ARG A 291      26.125 -48.868  -9.407  1.00 32.480          H  
ATOM   4254 1HB  ARG A 291      26.585 -46.872 -11.633  1.00 45.270          H  
ATOM   4255 2HB  ARG A 291      27.836 -47.965 -11.062  1.00 45.270          H  
ATOM   4256 1HG  ARG A 291      26.215 -49.874 -11.574  1.00 45.270          H  
ATOM   4257 2HG  ARG A 291      25.224 -48.666 -12.417  1.00 45.270          H  
ATOM   4258 1HD  ARG A 291      28.118 -49.271 -13.018  1.00 45.270          H  
ATOM   4259 2HD  ARG A 291      26.743 -49.943 -13.908  1.00 45.270          H  
ATOM   4260  HE  ARG A 291      27.832 -47.229 -14.059  1.00 45.270          H  
ATOM   4261 1HH1 ARG A 291      25.081 -49.312 -14.881  1.00 45.270          H  
ATOM   4262 2HH1 ARG A 291      24.516 -48.253 -16.145  1.00 45.270          H  
ATOM   4263 1HH2 ARG A 291      27.061 -45.888 -15.702  1.00 45.270          H  
ATOM   4264 2HH2 ARG A 291      25.633 -46.317 -16.614  1.00 45.270          H  
ATOM   4265  N   ARG A 292      26.677 -45.667  -8.846  1.00 26.940          N  
ATOM   4266  CA  ARG A 292      27.390 -44.709  -8.033  1.00 26.990          C  
ATOM   4267  C   ARG A 292      26.898 -44.820  -6.623  1.00 27.030          C  
ATOM   4268  O   ARG A 292      27.680 -44.702  -5.688  1.00 27.110          O  
ATOM   4269  CB  ARG A 292      27.169 -43.287  -8.521  1.00 37.770          C  
ATOM   4270  CG  ARG A 292      27.812 -42.947  -9.848  1.00 37.770          C  
ATOM   4271  CD  ARG A 292      27.520 -41.543 -10.243  1.00 37.770          C  
ATOM   4272  NE  ARG A 292      28.209 -41.158 -11.475  1.00 37.770          N  
ATOM   4273  CZ  ARG A 292      27.756 -41.352 -12.737  1.00 37.770          C  
ATOM   4274  NH1 ARG A 292      26.602 -41.950 -12.960  1.00 37.770          N  
ATOM   4275  NH2 ARG A 292      28.487 -40.934 -13.758  1.00 37.770          N  
ATOM   4276  H   ARG A 292      25.910 -45.335  -9.422  1.00 32.330          H  
ATOM   4277  HA  ARG A 292      28.454 -44.938  -8.058  1.00 32.390          H  
ATOM   4278 1HB  ARG A 292      26.103 -43.101  -8.610  1.00 45.320          H  
ATOM   4279 2HB  ARG A 292      27.554 -42.591  -7.775  1.00 45.320          H  
ATOM   4280 1HG  ARG A 292      28.891 -43.067  -9.770  1.00 45.320          H  
ATOM   4281 2HG  ARG A 292      27.427 -43.617 -10.615  1.00 45.320          H  
ATOM   4282 1HD  ARG A 292      26.447 -41.410 -10.383  1.00 45.320          H  
ATOM   4283 2HD  ARG A 292      27.856 -40.877  -9.448  1.00 45.320          H  
ATOM   4284  HE  ARG A 292      29.102 -40.692 -11.370  1.00 45.320          H  
ATOM   4285 1HH1 ARG A 292      26.044 -42.278 -12.189  1.00 45.320          H  
ATOM   4286 2HH1 ARG A 292      26.277 -42.086 -13.908  1.00 45.320          H  
ATOM   4287 1HH2 ARG A 292      29.373 -40.475 -13.591  1.00 45.320          H  
ATOM   4288 2HH2 ARG A 292      28.164 -41.069 -14.704  1.00 45.320          H  
ATOM   4289  N   MET A 293      25.599 -45.048  -6.471  1.00 27.050          N  
ATOM   4290  CA  MET A 293      25.007 -45.116  -5.151  1.00 27.160          C  
ATOM   4291  C   MET A 293      25.531 -46.307  -4.373  1.00 27.190          C  
ATOM   4292  O   MET A 293      25.738 -46.209  -3.166  1.00 27.010          O  
ATOM   4293  CB  MET A 293      23.505 -45.165  -5.256  1.00 37.980          C  
ATOM   4294  CG  MET A 293      22.902 -43.919  -5.816  1.00 37.980          C  
ATOM   4295  SD  MET A 293      23.139 -42.465  -4.781  1.00 37.980          S  
ATOM   4296  CE  MET A 293      22.306 -41.210  -5.753  1.00 37.980          C  
ATOM   4297  H   MET A 293      25.027 -45.135  -7.314  1.00 32.460          H  
ATOM   4298  HA  MET A 293      25.282 -44.219  -4.607  1.00 32.590          H  
ATOM   4299 1HB  MET A 293      23.221 -45.997  -5.877  1.00 45.580          H  
ATOM   4300 2HB  MET A 293      23.073 -45.334  -4.271  1.00 45.580          H  
ATOM   4301 1HG  MET A 293      23.344 -43.716  -6.781  1.00 45.580          H  
ATOM   4302 2HG  MET A 293      21.866 -44.093  -5.962  1.00 45.580          H  
ATOM   4303 1HE  MET A 293      22.364 -40.255  -5.235  1.00 45.580          H  
ATOM   4304 2HE  MET A 293      22.792 -41.128  -6.714  1.00 45.580          H  
ATOM   4305 3HE  MET A 293      21.260 -41.477  -5.897  1.00 45.580          H  
ATOM   4306  N   LYS A 294      25.776 -47.439  -5.039  1.00 27.560          N  
ATOM   4307  CA  LYS A 294      26.333 -48.571  -4.311  1.00 27.670          C  
ATOM   4308  C   LYS A 294      27.710 -48.200  -3.757  1.00 27.290          C  
ATOM   4309  O   LYS A 294      28.007 -48.451  -2.577  1.00 26.960          O  
ATOM   4310  CB  LYS A 294      26.420 -49.810  -5.204  1.00 38.690          C  
ATOM   4311  CG  LYS A 294      25.068 -50.453  -5.523  1.00 38.690          C  
ATOM   4312  CD  LYS A 294      25.222 -51.658  -6.450  1.00 38.690          C  
ATOM   4313  CE  LYS A 294      23.872 -52.283  -6.782  1.00 38.690          C  
ATOM   4314  NZ  LYS A 294      24.009 -53.453  -7.701  1.00 38.690          N  
ATOM   4315  H   LYS A 294      25.526 -47.515  -6.030  1.00 33.070          H  
ATOM   4316  HA  LYS A 294      25.682 -48.797  -3.467  1.00 33.200          H  
ATOM   4317 1HB  LYS A 294      26.881 -49.528  -6.156  1.00 46.430          H  
ATOM   4318 2HB  LYS A 294      27.058 -50.556  -4.735  1.00 46.430          H  
ATOM   4319 1HG  LYS A 294      24.606 -50.780  -4.593  1.00 46.430          H  
ATOM   4320 2HG  LYS A 294      24.415 -49.721  -5.986  1.00 46.430          H  
ATOM   4321 1HD  LYS A 294      25.698 -51.334  -7.378  1.00 46.430          H  
ATOM   4322 2HD  LYS A 294      25.858 -52.406  -5.976  1.00 46.430          H  
ATOM   4323 1HE  LYS A 294      23.394 -52.612  -5.860  1.00 46.430          H  
ATOM   4324 2HE  LYS A 294      23.241 -51.531  -7.259  1.00 46.430          H  
ATOM   4325 1HZ  LYS A 294      23.095 -53.838  -7.898  1.00 46.430          H  
ATOM   4326 2HZ  LYS A 294      24.441 -53.156  -8.565  1.00 46.430          H  
ATOM   4327 3HZ  LYS A 294      24.583 -54.162  -7.266  1.00 46.430          H  
ATOM   4328  N   LEU A 295      28.531 -47.540  -4.584  1.00 27.420          N  
ATOM   4329  CA  LEU A 295      29.844 -47.114  -4.126  1.00 27.190          C  
ATOM   4330  C   LEU A 295      29.746 -46.068  -3.017  1.00 26.610          C  
ATOM   4331  O   LEU A 295      30.453 -46.168  -2.008  1.00 26.290          O  
ATOM   4332  CB  LEU A 295      30.668 -46.570  -5.300  1.00 38.160          C  
ATOM   4333  CG  LEU A 295      32.080 -46.013  -4.963  1.00 38.160          C  
ATOM   4334  CD1 LEU A 295      32.960 -47.092  -4.319  1.00 38.160          C  
ATOM   4335  CD2 LEU A 295      32.720 -45.489  -6.241  1.00 38.160          C  
ATOM   4336  H   LEU A 295      28.253 -47.381  -5.562  1.00 32.900          H  
ATOM   4337  HA  LEU A 295      30.344 -47.991  -3.725  1.00 32.630          H  
ATOM   4338 1HB  LEU A 295      30.786 -47.364  -6.033  1.00 45.790          H  
ATOM   4339 2HB  LEU A 295      30.097 -45.764  -5.767  1.00 45.790          H  
ATOM   4340  HG  LEU A 295      31.978 -45.206  -4.268  1.00 45.790          H  
ATOM   4341 1HD1 LEU A 295      33.939 -46.664  -4.092  1.00 45.790          H  
ATOM   4342 2HD1 LEU A 295      32.512 -47.446  -3.392  1.00 45.790          H  
ATOM   4343 3HD1 LEU A 295      33.080 -47.926  -5.008  1.00 45.790          H  
ATOM   4344 1HD2 LEU A 295      33.705 -45.073  -6.010  1.00 45.790          H  
ATOM   4345 2HD2 LEU A 295      32.829 -46.303  -6.959  1.00 45.790          H  
ATOM   4346 3HD2 LEU A 295      32.090 -44.710  -6.668  1.00 45.790          H  
ATOM   4347  N   LEU A 296      28.879 -45.072  -3.201  1.00 26.540          N  
ATOM   4348  CA  LEU A 296      28.715 -44.005  -2.232  1.00 26.090          C  
ATOM   4349  C   LEU A 296      28.213 -44.547  -0.912  1.00 25.720          C  
ATOM   4350  O   LEU A 296      28.707 -44.146   0.135  1.00 25.430          O  
ATOM   4351  CB  LEU A 296      27.761 -42.942  -2.780  1.00 36.710          C  
ATOM   4352  CG  LEU A 296      28.294 -42.090  -3.980  1.00 36.710          C  
ATOM   4353  CD1 LEU A 296      27.126 -41.295  -4.566  1.00 36.710          C  
ATOM   4354  CD2 LEU A 296      29.420 -41.147  -3.509  1.00 36.710          C  
ATOM   4355  H   LEU A 296      28.337 -45.043  -4.062  1.00 31.850          H  
ATOM   4356  HA  LEU A 296      29.678 -43.557  -2.055  1.00 31.310          H  
ATOM   4357 1HB  LEU A 296      26.854 -43.438  -3.099  1.00 44.050          H  
ATOM   4358 2HB  LEU A 296      27.503 -42.256  -1.967  1.00 44.050          H  
ATOM   4359  HG  LEU A 296      28.687 -42.740  -4.748  1.00 44.050          H  
ATOM   4360 1HD1 LEU A 296      27.475 -40.705  -5.410  1.00 44.050          H  
ATOM   4361 2HD1 LEU A 296      26.352 -41.983  -4.905  1.00 44.050          H  
ATOM   4362 3HD1 LEU A 296      26.713 -40.633  -3.805  1.00 44.050          H  
ATOM   4363 1HD2 LEU A 296      29.766 -40.561  -4.357  1.00 44.050          H  
ATOM   4364 2HD2 LEU A 296      29.035 -40.479  -2.738  1.00 44.050          H  
ATOM   4365 3HD2 LEU A 296      30.252 -41.708  -3.110  1.00 44.050          H  
ATOM   4366  N   SER A 297      27.308 -45.526  -0.933  1.00 25.830          N  
ATOM   4367  CA  SER A 297      26.809 -46.087   0.309  1.00 25.600          C  
ATOM   4368  C   SER A 297      27.974 -46.623   1.126  1.00 25.520          C  
ATOM   4369  O   SER A 297      28.085 -46.314   2.314  1.00 25.230          O  
ATOM   4370  CB  SER A 297      25.812 -47.191   0.028  1.00 35.930          C  
ATOM   4371  OG  SER A 297      25.321 -47.745   1.220  1.00 35.930          O  
ATOM   4372  H   SER A 297      26.899 -45.836  -1.815  1.00 31.000          H  
ATOM   4373  HA  SER A 297      26.317 -45.299   0.878  1.00 30.720          H  
ATOM   4374 1HB  SER A 297      24.987 -46.790  -0.559  1.00 43.120          H  
ATOM   4375 2HB  SER A 297      26.289 -47.966  -0.572  1.00 43.120          H  
ATOM   4376  HG  SER A 297      24.709 -48.430   0.951  1.00 43.120          H  
ATOM   4377  N   SER A 298      28.876 -47.378   0.483  1.00 25.870          N  
ATOM   4378  CA  SER A 298      30.048 -47.906   1.179  1.00 25.930          C  
ATOM   4379  C   SER A 298      30.902 -46.768   1.754  1.00 25.590          C  
ATOM   4380  O   SER A 298      31.349 -46.828   2.906  1.00 25.480          O  
ATOM   4381  CB  SER A 298      30.884 -48.750   0.236  1.00 36.280          C  
ATOM   4382  OG  SER A 298      32.020 -49.264   0.885  1.00 36.280          O  
ATOM   4383  H   SER A 298      28.705 -47.623  -0.501  1.00 31.040          H  
ATOM   4384  HA  SER A 298      29.706 -48.534   2.002  1.00 31.120          H  
ATOM   4385 1HB  SER A 298      30.276 -49.569  -0.147  1.00 43.530          H  
ATOM   4386 2HB  SER A 298      31.192 -48.149  -0.617  1.00 43.530          H  
ATOM   4387  HG  SER A 298      32.485 -49.786   0.229  1.00 43.530          H  
ATOM   4388  N   ILE A 299      31.098 -45.714   0.961  1.00 25.500          N  
ATOM   4389  CA  ILE A 299      31.906 -44.568   1.373  1.00 25.280          C  
ATOM   4390  C   ILE A 299      31.319 -43.833   2.598  1.00 24.820          C  
ATOM   4391  O   ILE A 299      32.045 -43.487   3.558  1.00 24.720          O  
ATOM   4392  CB  ILE A 299      32.047 -43.584   0.178  1.00 35.480          C  
ATOM   4393  CG1 ILE A 299      32.885 -44.229  -0.916  1.00 35.480          C  
ATOM   4394  CG2 ILE A 299      32.686 -42.321   0.603  1.00 35.480          C  
ATOM   4395  CD1 ILE A 299      32.892 -43.511  -2.259  1.00 35.480          C  
ATOM   4396  H   ILE A 299      30.725 -45.759   0.005  1.00 30.600          H  
ATOM   4397  HA  ILE A 299      32.873 -44.942   1.646  1.00 30.340          H  
ATOM   4398  HB  ILE A 299      31.075 -43.370  -0.221  1.00 42.580          H  
ATOM   4399 1HG1 ILE A 299      33.874 -44.288  -0.552  1.00 42.580          H  
ATOM   4400 2HG1 ILE A 299      32.531 -45.240  -1.077  1.00 42.580          H  
ATOM   4401 1HG2 ILE A 299      32.770 -41.641  -0.227  1.00 42.580          H  
ATOM   4402 2HG2 ILE A 299      32.086 -41.860   1.369  1.00 42.580          H  
ATOM   4403 3HG2 ILE A 299      33.673 -42.541   0.991  1.00 42.580          H  
ATOM   4404 1HD1 ILE A 299      33.535 -44.062  -2.944  1.00 42.580          H  
ATOM   4405 2HD1 ILE A 299      31.893 -43.467  -2.660  1.00 42.580          H  
ATOM   4406 3HD1 ILE A 299      33.283 -42.508  -2.166  1.00 42.580          H  
ATOM   4407  N   GLU A 300      30.011 -43.575   2.552  1.00 24.610          N  
ATOM   4408  CA  GLU A 300      29.309 -42.905   3.635  1.00 24.260          C  
ATOM   4409  C   GLU A 300      29.351 -43.762   4.904  1.00 24.220          C  
ATOM   4410  O   GLU A 300      29.512 -43.231   6.006  1.00 24.050          O  
ATOM   4411  CB  GLU A 300      27.869 -42.588   3.202  1.00 34.100          C  
ATOM   4412  CG  GLU A 300      27.801 -41.510   2.096  1.00 34.100          C  
ATOM   4413  CD  GLU A 300      26.423 -41.222   1.556  1.00 34.100          C  
ATOM   4414  OE1 GLU A 300      25.448 -41.617   2.143  1.00 34.100          O  
ATOM   4415  OE2 GLU A 300      26.341 -40.597   0.531  1.00 34.100          O  
ATOM   4416  H   GLU A 300      29.490 -43.858   1.721  1.00 29.530          H  
ATOM   4417  HA  GLU A 300      29.820 -41.964   3.843  1.00 29.110          H  
ATOM   4418 1HB  GLU A 300      27.402 -43.498   2.817  1.00 40.920          H  
ATOM   4419 2HB  GLU A 300      27.289 -42.250   4.058  1.00 40.920          H  
ATOM   4420 1HG  GLU A 300      28.209 -40.583   2.503  1.00 40.920          H  
ATOM   4421 2HG  GLU A 300      28.446 -41.815   1.272  1.00 40.920          H  
ATOM   4422  N   GLN A 301      29.233 -45.093   4.745  1.00 24.480          N  
ATOM   4423  CA  GLN A 301      29.317 -46.016   5.873  1.00 24.570          C  
ATOM   4424  C   GLN A 301      30.719 -46.056   6.487  1.00 24.670          C  
ATOM   4425  O   GLN A 301      30.851 -46.002   7.712  1.00 24.620          O  
ATOM   4426  CB  GLN A 301      28.917 -47.427   5.445  1.00 34.360          C  
ATOM   4427  CG  GLN A 301      27.441 -47.602   5.135  1.00 34.360          C  
ATOM   4428  CD  GLN A 301      27.167 -48.959   4.533  1.00 34.360          C  
ATOM   4429  OE1 GLN A 301      28.111 -49.673   4.176  1.00 34.360          O  
ATOM   4430  NE2 GLN A 301      25.898 -49.328   4.421  1.00 34.360          N  
ATOM   4431  H   GLN A 301      29.031 -45.464   3.812  1.00 29.380          H  
ATOM   4432  HA  GLN A 301      28.620 -45.681   6.637  1.00 29.480          H  
ATOM   4433 1HB  GLN A 301      29.474 -47.691   4.547  1.00 41.230          H  
ATOM   4434 2HB  GLN A 301      29.192 -48.138   6.222  1.00 41.230          H  
ATOM   4435 1HG  GLN A 301      26.884 -47.527   6.065  1.00 41.230          H  
ATOM   4436 2HG  GLN A 301      27.108 -46.835   4.449  1.00 41.230          H  
ATOM   4437 1HE2 GLN A 301      25.668 -50.218   4.029  1.00 41.230          H  
ATOM   4438 2HE2 GLN A 301      25.168 -48.714   4.724  1.00 41.230          H  
ATOM   4439  N   ALA A 302      31.780 -46.049   5.666  1.00 24.890          N  
ATOM   4440  CA  ALA A 302      33.136 -46.121   6.222  1.00 25.110          C  
ATOM   4441  C   ALA A 302      33.366 -44.984   7.209  1.00 24.860          C  
ATOM   4442  O   ALA A 302      33.933 -45.178   8.291  1.00 25.010          O  
ATOM   4443  CB  ALA A 302      34.164 -46.048   5.105  1.00 35.070          C  
ATOM   4444  H   ALA A 302      31.640 -46.108   4.649  1.00 29.870          H  
ATOM   4445  HA  ALA A 302      33.241 -47.065   6.751  1.00 30.130          H  
ATOM   4446 1HB  ALA A 302      35.167 -46.112   5.517  1.00 42.080          H  
ATOM   4447 2HB  ALA A 302      34.000 -46.867   4.409  1.00 42.080          H  
ATOM   4448 3HB  ALA A 302      34.054 -45.106   4.573  1.00 42.080          H  
ATOM   4449  N   CYS A 303      32.899 -43.788   6.862  1.00 24.570          N  
ATOM   4450  CA  CYS A 303      33.063 -42.680   7.793  1.00 24.410          C  
ATOM   4451  C   CYS A 303      32.034 -42.627   8.903  1.00 24.270          C  
ATOM   4452  O   CYS A 303      32.148 -41.800   9.799  1.00 24.350          O  
ATOM   4453  CB  CYS A 303      33.155 -41.344   7.057  1.00 34.240          C  
ATOM   4454  SG  CYS A 303      34.822 -40.980   6.326  1.00 34.240          S  
ATOM   4455  H   CYS A 303      32.474 -43.636   5.954  1.00 29.480          H  
ATOM   4456  HA  CYS A 303      34.030 -42.809   8.271  1.00 29.290          H  
ATOM   4457 1HB  CYS A 303      32.422 -41.346   6.251  1.00 41.090          H  
ATOM   4458 2HB  CYS A 303      32.887 -40.536   7.729  1.00 41.090          H  
ATOM   4459  N   ASP A 304      31.020 -43.493   8.895  1.00 24.160          N  
ATOM   4460  CA  ASP A 304      30.025 -43.523   9.972  1.00 24.140          C  
ATOM   4461  C   ASP A 304      30.728 -44.262  11.102  1.00 24.420          C  
ATOM   4462  O   ASP A 304      30.689 -43.888  12.283  1.00 24.540          O  
ATOM   4463  CB  ASP A 304      28.740 -44.227   9.530  1.00 33.800          C  
ATOM   4464  CG  ASP A 304      27.573 -44.071  10.511  1.00 33.800          C  
ATOM   4465  OD1 ASP A 304      27.196 -42.940  10.814  1.00 33.800          O  
ATOM   4466  OD2 ASP A 304      27.028 -45.055  10.926  1.00 33.800          O  
ATOM   4467  H   ASP A 304      30.973 -44.206   8.173  1.00 28.990          H  
ATOM   4468  HA  ASP A 304      29.788 -42.510  10.289  1.00 28.970          H  
ATOM   4469 1HB  ASP A 304      28.443 -43.836   8.551  1.00 40.560          H  
ATOM   4470 2HB  ASP A 304      28.943 -45.292   9.396  1.00 40.560          H  
ATOM   4471  N   ILE A 305      31.445 -45.296  10.687  1.00 24.650          N  
ATOM   4472  CA  ILE A 305      32.243 -46.113  11.569  1.00 25.050          C  
ATOM   4473  C   ILE A 305      33.286 -45.220  12.218  1.00 25.200          C  
ATOM   4474  O   ILE A 305      33.518 -45.289  13.423  1.00 25.460          O  
ATOM   4475  CB  ILE A 305      32.911 -47.268  10.792  1.00 34.910          C  
ATOM   4476  CG1 ILE A 305      31.811 -48.257  10.305  1.00 34.910          C  
ATOM   4477  CG2 ILE A 305      33.993 -47.954  11.658  1.00 34.910          C  
ATOM   4478  CD1 ILE A 305      32.271 -49.263   9.259  1.00 34.910          C  
ATOM   4479  H   ILE A 305      31.378 -45.536   9.691  1.00 29.580          H  
ATOM   4480  HA  ILE A 305      31.599 -46.525  12.351  1.00 30.060          H  
ATOM   4481  HB  ILE A 305      33.382 -46.870   9.906  1.00 41.890          H  
ATOM   4482 1HG1 ILE A 305      31.434 -48.805  11.166  1.00 41.890          H  
ATOM   4483 2HG1 ILE A 305      30.990 -47.683   9.876  1.00 41.890          H  
ATOM   4484 1HG2 ILE A 305      34.469 -48.748  11.098  1.00 41.890          H  
ATOM   4485 2HG2 ILE A 305      34.755 -47.231  11.949  1.00 41.890          H  
ATOM   4486 3HG2 ILE A 305      33.529 -48.367  12.554  1.00 41.890          H  
ATOM   4487 1HD1 ILE A 305      31.433 -49.899   8.981  1.00 41.890          H  
ATOM   4488 2HD1 ILE A 305      32.622 -48.727   8.381  1.00 41.890          H  
ATOM   4489 3HD1 ILE A 305      33.070 -49.879   9.650  1.00 41.890          H  
ATOM   4490  N   CYS A 306      33.919 -44.373  11.394  1.00 25.140          N  
ATOM   4491  CA  CYS A 306      34.937 -43.466  11.886  1.00 25.360          C  
ATOM   4492  C   CYS A 306      34.323 -42.253  12.620  1.00 25.270          C  
ATOM   4493  O   CYS A 306      34.940 -41.699  13.529  1.00 25.640          O  
ATOM   4494  CB  CYS A 306      35.737 -42.946  10.711  1.00 35.420          C  
ATOM   4495  SG  CYS A 306      36.553 -44.236   9.756  1.00 35.420          S  
ATOM   4496  H   CYS A 306      33.701 -44.418  10.398  1.00 30.170          H  
ATOM   4497  HA  CYS A 306      35.589 -44.011  12.566  1.00 30.430          H  
ATOM   4498 1HB  CYS A 306      35.124 -42.350  10.067  1.00 42.500          H  
ATOM   4499 2HB  CYS A 306      36.515 -42.298  11.098  1.00 42.500          H  
ATOM   4500  HG  CYS A 306      35.440 -44.709   9.136  1.00 42.500          H  
ATOM   4501  N   ARG A 307      33.084 -41.867  12.292  1.00 24.860          N  
ATOM   4502  CA  ARG A 307      32.417 -40.720  12.921  1.00 24.830          C  
ATOM   4503  C   ARG A 307      32.378 -40.872  14.418  1.00 25.100          C  
ATOM   4504  O   ARG A 307      32.743 -39.955  15.173  1.00 25.430          O  
ATOM   4505  CB  ARG A 307      30.997 -40.549  12.394  1.00 34.770          C  
ATOM   4506  CG  ARG A 307      30.194 -39.408  12.974  1.00 34.770          C  
ATOM   4507  CD  ARG A 307      28.833 -39.335  12.337  1.00 34.770          C  
ATOM   4508  NE  ARG A 307      28.028 -40.561  12.551  1.00 34.770          N  
ATOM   4509  CZ  ARG A 307      27.344 -40.887  13.668  1.00 34.770          C  
ATOM   4510  NH1 ARG A 307      27.339 -40.103  14.736  1.00 34.770          N  
ATOM   4511  NH2 ARG A 307      26.670 -42.020  13.656  1.00 34.770          N  
ATOM   4512  H   ARG A 307      32.620 -42.311  11.506  1.00 29.830          H  
ATOM   4513  HA  ARG A 307      32.950 -39.826  12.679  1.00 29.800          H  
ATOM   4514 1HB  ARG A 307      31.018 -40.387  11.331  1.00 41.730          H  
ATOM   4515 2HB  ARG A 307      30.437 -41.454  12.576  1.00 41.730          H  
ATOM   4516 1HG  ARG A 307      30.071 -39.553  14.046  1.00 41.730          H  
ATOM   4517 2HG  ARG A 307      30.715 -38.467  12.790  1.00 41.730          H  
ATOM   4518 1HD  ARG A 307      28.284 -38.485  12.737  1.00 41.730          H  
ATOM   4519 2HD  ARG A 307      28.957 -39.202  11.260  1.00 41.730          H  
ATOM   4520  HE  ARG A 307      27.953 -41.248  11.775  1.00 41.730          H  
ATOM   4521 1HH1 ARG A 307      27.855 -39.236  14.734  1.00 41.730          H  
ATOM   4522 2HH1 ARG A 307      26.815 -40.371  15.556  1.00 41.730          H  
ATOM   4523 1HH2 ARG A 307      26.703 -42.594  12.791  1.00 41.730          H  
ATOM   4524 2HH2 ARG A 307      26.141 -42.320  14.456  1.00 41.730          H  
ATOM   4525  N   LEU A 308      32.054 -42.085  14.839  1.00 25.080          N  
ATOM   4526  CA  LEU A 308      31.898 -42.436  16.240  1.00 25.440          C  
ATOM   4527  C   LEU A 308      33.232 -42.592  16.974  1.00 26.020          C  
ATOM   4528  O   LEU A 308      33.256 -42.867  18.175  1.00 26.380          O  
ATOM   4529  CB  LEU A 308      31.084 -43.735  16.327  1.00 35.470          C  
ATOM   4530  CG  LEU A 308      29.590 -43.652  15.821  1.00 35.470          C  
ATOM   4531  CD1 LEU A 308      28.989 -45.043  15.808  1.00 35.470          C  
ATOM   4532  CD2 LEU A 308      28.761 -42.733  16.735  1.00 35.470          C  
ATOM   4533  H   LEU A 308      31.789 -42.768  14.116  1.00 30.100          H  
ATOM   4534  HA  LEU A 308      31.357 -41.634  16.728  1.00 30.530          H  
ATOM   4535 1HB  LEU A 308      31.595 -44.490  15.720  1.00 42.570          H  
ATOM   4536 2HB  LEU A 308      31.074 -44.074  17.360  1.00 42.570          H  
ATOM   4537  HG  LEU A 308      29.573 -43.266  14.796  1.00 42.570          H  
ATOM   4538 1HD1 LEU A 308      27.962 -44.990  15.443  1.00 42.570          H  
ATOM   4539 2HD1 LEU A 308      29.575 -45.683  15.145  1.00 42.570          H  
ATOM   4540 3HD1 LEU A 308      28.996 -45.456  16.815  1.00 42.570          H  
ATOM   4541 1HD2 LEU A 308      27.738 -42.701  16.372  1.00 42.570          H  
ATOM   4542 2HD2 LEU A 308      28.769 -43.125  17.753  1.00 42.570          H  
ATOM   4543 3HD2 LEU A 308      29.162 -41.727  16.734  1.00 42.570          H  
ATOM   4544  N   LYS A 309      34.341 -42.404  16.258  1.00 26.210          N  
ATOM   4545  CA  LYS A 309      35.677 -42.457  16.819  1.00 26.850          C  
ATOM   4546  C   LYS A 309      36.265 -41.037  16.930  1.00 26.790          C  
ATOM   4547  O   LYS A 309      37.467 -40.893  17.207  1.00 27.250          O  
ATOM   4548  CB  LYS A 309      36.587 -43.352  15.965  1.00 37.330          C  
ATOM   4549  CG  LYS A 309      36.100 -44.812  15.802  1.00 37.330          C  
ATOM   4550  CD  LYS A 309      36.071 -45.586  17.118  1.00 37.330          C  
ATOM   4551  CE  LYS A 309      35.678 -47.038  16.884  1.00 37.330          C  
ATOM   4552  NZ  LYS A 309      35.596 -47.805  18.162  1.00 37.330          N  
ATOM   4553  H   LYS A 309      34.278 -42.193  15.260  1.00 31.450          H  
ATOM   4554  HA  LYS A 309      35.621 -42.857  17.828  1.00 32.220          H  
ATOM   4555 1HB  LYS A 309      36.687 -42.923  14.967  1.00 44.800          H  
ATOM   4556 2HB  LYS A 309      37.582 -43.382  16.405  1.00 44.800          H  
ATOM   4557 1HG  LYS A 309      35.090 -44.794  15.392  1.00 44.800          H  
ATOM   4558 2HG  LYS A 309      36.742 -45.330  15.092  1.00 44.800          H  
ATOM   4559 1HD  LYS A 309      37.048 -45.544  17.601  1.00 44.800          H  
ATOM   4560 2HD  LYS A 309      35.330 -45.146  17.784  1.00 44.800          H  
ATOM   4561 1HE  LYS A 309      34.706 -47.065  16.391  1.00 44.800          H  
ATOM   4562 2HE  LYS A 309      36.416 -47.509  16.234  1.00 44.800          H  
ATOM   4563 1HZ  LYS A 309      35.330 -48.761  17.967  1.00 44.800          H  
ATOM   4564 2HZ  LYS A 309      36.496 -47.795  18.623  1.00 44.800          H  
ATOM   4565 3HZ  LYS A 309      34.904 -47.379  18.764  1.00 44.800          H  
ATOM   4566  N   LYS A 310      35.400 -40.007  16.755  1.00 26.310          N  
ATOM   4567  CA  LYS A 310      35.727 -38.566  16.771  1.00 26.290          C  
ATOM   4568  C   LYS A 310      36.525 -38.135  15.531  1.00 26.280          C  
ATOM   4569  O   LYS A 310      37.673 -37.672  15.612  1.00 26.710          O  
ATOM   4570  CB  LYS A 310      36.468 -38.175  18.059  1.00 36.810          C  
ATOM   4571  CG  LYS A 310      35.689 -38.455  19.341  1.00 36.810          C  
ATOM   4572  CD  LYS A 310      36.456 -37.983  20.571  1.00 36.810          C  
ATOM   4573  CE  LYS A 310      35.702 -38.299  21.858  1.00 36.810          C  
ATOM   4574  NZ  LYS A 310      36.463 -37.872  23.068  1.00 36.810          N  
ATOM   4575  H   LYS A 310      34.429 -40.243  16.525  1.00 31.570          H  
ATOM   4576  HA  LYS A 310      34.786 -38.014  16.750  1.00 31.550          H  
ATOM   4577 1HB  LYS A 310      37.426 -38.672  18.124  1.00 44.180          H  
ATOM   4578 2HB  LYS A 310      36.671 -37.104  18.034  1.00 44.180          H  
ATOM   4579 1HG  LYS A 310      34.726 -37.949  19.295  1.00 44.180          H  
ATOM   4580 2HG  LYS A 310      35.511 -39.527  19.425  1.00 44.180          H  
ATOM   4581 1HD  LYS A 310      37.430 -38.474  20.598  1.00 44.180          H  
ATOM   4582 2HD  LYS A 310      36.614 -36.907  20.504  1.00 44.180          H  
ATOM   4583 1HE  LYS A 310      34.743 -37.785  21.845  1.00 44.180          H  
ATOM   4584 2HE  LYS A 310      35.528 -39.374  21.913  1.00 44.180          H  
ATOM   4585 1HZ  LYS A 310      35.933 -38.099  23.898  1.00 44.180          H  
ATOM   4586 2HZ  LYS A 310      37.352 -38.353  23.096  1.00 44.180          H  
ATOM   4587 3HZ  LYS A 310      36.623 -36.875  23.034  1.00 44.180          H  
ATOM   4588  N   LEU A 311      35.867 -38.321  14.387  1.00 25.890          N  
ATOM   4589  CA  LEU A 311      36.333 -38.059  13.013  1.00 25.930          C  
ATOM   4590  C   LEU A 311      36.706 -36.633  12.576  1.00 25.670          C  
ATOM   4591  O   LEU A 311      35.965 -35.672  12.786  1.00 25.200          O  
ATOM   4592  CB  LEU A 311      35.237 -38.602  12.096  1.00 36.290          C  
ATOM   4593  CG  LEU A 311      35.296 -38.449  10.593  1.00 36.290          C  
ATOM   4594  CD1 LEU A 311      36.440 -39.135  10.019  1.00 36.290          C  
ATOM   4595  CD2 LEU A 311      34.081 -39.110  10.018  1.00 36.290          C  
ATOM   4596  H   LEU A 311      34.924 -38.716  14.499  1.00 31.070          H  
ATOM   4597  HA  LEU A 311      37.215 -38.673  12.869  1.00 31.120          H  
ATOM   4598 1HB  LEU A 311      35.179 -39.643  12.281  1.00 43.540          H  
ATOM   4599 2HB  LEU A 311      34.311 -38.132  12.412  1.00 43.540          H  
ATOM   4600  HG  LEU A 311      35.305 -37.397  10.335  1.00 43.540          H  
ATOM   4601 1HD1 LEU A 311      36.414 -39.018   8.933  1.00 43.540          H  
ATOM   4602 2HD1 LEU A 311      37.362 -38.733  10.382  1.00 43.540          H  
ATOM   4603 3HD1 LEU A 311      36.379 -40.164  10.281  1.00 43.540          H  
ATOM   4604 1HD2 LEU A 311      34.100 -39.002   8.940  1.00 43.540          H  
ATOM   4605 2HD2 LEU A 311      34.081 -40.160  10.271  1.00 43.540          H  
ATOM   4606 3HD2 LEU A 311      33.197 -38.655  10.423  1.00 43.540          H  
ATOM   4607  N   LYS A 312      37.875 -36.566  11.924  1.00 26.050          N  
ATOM   4608  CA  LYS A 312      38.502 -35.415  11.273  1.00 25.970          C  
ATOM   4609  C   LYS A 312      38.051 -35.491   9.816  1.00 26.060          C  
ATOM   4610  O   LYS A 312      37.251 -36.353   9.484  1.00 26.540          O  
ATOM   4611  CB  LYS A 312      40.025 -35.476  11.371  1.00 36.390          C  
ATOM   4612  CG  LYS A 312      40.599 -35.390  12.769  1.00 36.390          C  
ATOM   4613  CD  LYS A 312      42.125 -35.452  12.713  1.00 36.390          C  
ATOM   4614  CE  LYS A 312      42.752 -35.333  14.093  1.00 36.390          C  
ATOM   4615  NZ  LYS A 312      44.240 -35.436  14.035  1.00 36.390          N  
ATOM   4616  H   LYS A 312      38.388 -37.429  11.863  1.00 31.260          H  
ATOM   4617  HA  LYS A 312      38.133 -34.488  11.712  1.00 31.160          H  
ATOM   4618 1HB  LYS A 312      40.379 -36.392  10.916  1.00 43.670          H  
ATOM   4619 2HB  LYS A 312      40.450 -34.649  10.802  1.00 43.670          H  
ATOM   4620 1HG  LYS A 312      40.286 -34.456  13.238  1.00 43.670          H  
ATOM   4621 2HG  LYS A 312      40.222 -36.220  13.368  1.00 43.670          H  
ATOM   4622 1HD  LYS A 312      42.431 -36.400  12.267  1.00 43.670          H  
ATOM   4623 2HD  LYS A 312      42.497 -34.643  12.083  1.00 43.670          H  
ATOM   4624 1HE  LYS A 312      42.482 -34.370  14.524  1.00 43.670          H  
ATOM   4625 2HE  LYS A 312      42.367 -36.128  14.731  1.00 43.670          H  
ATOM   4626 1HZ  LYS A 312      44.621 -35.352  14.966  1.00 43.670          H  
ATOM   4627 2HZ  LYS A 312      44.497 -36.336  13.647  1.00 43.670          H  
ATOM   4628 3HZ  LYS A 312      44.612 -34.699  13.453  1.00 43.670          H  
ATOM   4629  N   CYS A 313      38.460 -34.605   8.922  1.00 25.690          N  
ATOM   4630  CA  CYS A 313      37.876 -34.787   7.601  1.00 25.830          C  
ATOM   4631  C   CYS A 313      38.481 -35.962   6.835  1.00 25.920          C  
ATOM   4632  O   CYS A 313      39.652 -35.939   6.443  1.00 26.150          O  
ATOM   4633  CB  CYS A 313      38.030 -33.539   6.750  1.00 36.110          C  
ATOM   4634  SG  CYS A 313      37.292 -33.714   5.108  1.00 36.110          S  
ATOM   4635  H   CYS A 313      39.165 -33.881   9.104  1.00 30.830          H  
ATOM   4636  HA  CYS A 313      36.812 -34.975   7.727  1.00 31.000          H  
ATOM   4637 1HB  CYS A 313      37.568 -32.690   7.250  1.00 43.330          H  
ATOM   4638 2HB  CYS A 313      39.091 -33.315   6.628  1.00 43.330          H  
ATOM   4639  HG  CYS A 313      37.728 -32.547   4.643  1.00 43.330          H  
ATOM   4640  N   SER A 314      37.659 -36.968   6.557  1.00 25.840          N  
ATOM   4641  CA  SER A 314      38.106 -38.127   5.797  1.00 26.010          C  
ATOM   4642  C   SER A 314      39.412 -38.704   6.317  1.00 26.080          C  
ATOM   4643  O   SER A 314      39.590 -38.882   7.526  1.00 26.080          O  
ATOM   4644  CB  SER A 314      38.258 -37.758   4.331  1.00 36.350          C  
ATOM   4645  OG  SER A 314      38.569 -38.891   3.558  1.00 36.350          O  
ATOM   4646  H   SER A 314      36.719 -36.933   6.930  1.00 31.010          H  
ATOM   4647  HA  SER A 314      37.340 -38.902   5.879  1.00 31.210          H  
ATOM   4648 1HB  SER A 314      37.330 -37.316   3.972  1.00 43.620          H  
ATOM   4649 2HB  SER A 314      39.040 -37.004   4.215  1.00 43.620          H  
ATOM   4650  HG  SER A 314      37.712 -39.361   3.369  1.00 43.620          H  
ATOM   4651  N   LYS A 315      40.354 -38.900   5.387  1.00 26.250          N  
ATOM   4652  CA  LYS A 315      41.679 -39.487   5.620  1.00 26.420          C  
ATOM   4653  C   LYS A 315      42.533 -38.786   6.684  1.00 26.490          C  
ATOM   4654  O   LYS A 315      43.559 -39.335   7.086  1.00 26.640          O  
ATOM   4655  CB  LYS A 315      42.451 -39.605   4.300  1.00 36.920          C  
ATOM   4656  CG  LYS A 315      42.860 -38.289   3.652  1.00 36.920          C  
ATOM   4657  CD  LYS A 315      43.568 -38.540   2.315  1.00 36.920          C  
ATOM   4658  CE  LYS A 315      44.017 -37.238   1.659  1.00 36.920          C  
ATOM   4659  NZ  LYS A 315      44.678 -37.477   0.344  1.00 36.920          N  
ATOM   4660  H   LYS A 315      40.081 -38.694   4.430  1.00 31.500          H  
ATOM   4661  HA  LYS A 315      41.526 -40.504   5.973  1.00 31.700          H  
ATOM   4662 1HB  LYS A 315      43.356 -40.187   4.471  1.00 44.300          H  
ATOM   4663 2HB  LYS A 315      41.843 -40.158   3.582  1.00 44.300          H  
ATOM   4664 1HG  LYS A 315      41.975 -37.673   3.486  1.00 44.300          H  
ATOM   4665 2HG  LYS A 315      43.535 -37.750   4.317  1.00 44.300          H  
ATOM   4666 1HD  LYS A 315      44.442 -39.172   2.483  1.00 44.300          H  
ATOM   4667 2HD  LYS A 315      42.890 -39.063   1.638  1.00 44.300          H  
ATOM   4668 1HE  LYS A 315      43.149 -36.598   1.507  1.00 44.300          H  
ATOM   4669 2HE  LYS A 315      44.719 -36.729   2.320  1.00 44.300          H  
ATOM   4670 1HZ  LYS A 315      44.960 -36.592  -0.057  1.00 44.300          H  
ATOM   4671 2HZ  LYS A 315      45.493 -38.060   0.475  1.00 44.300          H  
ATOM   4672 3HZ  LYS A 315      44.032 -37.938  -0.282  1.00 44.300          H  
ATOM   4673  N   GLU A 316      42.143 -37.578   7.139  1.00 26.490          N  
ATOM   4674  CA  GLU A 316      42.890 -36.891   8.199  1.00 26.670          C  
ATOM   4675  C   GLU A 316      42.905 -37.749   9.475  1.00 26.350          C  
ATOM   4676  O   GLU A 316      43.803 -37.618  10.313  1.00 26.630          O  
ATOM   4677  CB  GLU A 316      42.281 -35.519   8.559  1.00 37.270          C  
ATOM   4678  CG  GLU A 316      42.443 -34.393   7.541  1.00 37.270          C  
ATOM   4679  CD  GLU A 316      41.837 -33.021   8.013  1.00 37.270          C  
ATOM   4680  OE1 GLU A 316      40.822 -32.981   8.724  1.00 37.270          O  
ATOM   4681  OE2 GLU A 316      42.420 -32.019   7.659  1.00 37.270          O  
ATOM   4682  H   GLU A 316      41.291 -37.139   6.768  1.00 31.790          H  
ATOM   4683  HA  GLU A 316      43.916 -36.748   7.865  1.00 32.000          H  
ATOM   4684 1HB  GLU A 316      41.213 -35.653   8.696  1.00 44.720          H  
ATOM   4685 2HB  GLU A 316      42.693 -35.179   9.506  1.00 44.720          H  
ATOM   4686 1HG  GLU A 316      43.503 -34.258   7.335  1.00 44.720          H  
ATOM   4687 2HG  GLU A 316      41.959 -34.694   6.613  1.00 44.720          H  
ATOM   4688  N   LYS A 317      41.862 -38.568   9.646  1.00 25.850          N  
ATOM   4689  CA  LYS A 317      41.690 -39.450  10.786  1.00 25.600          C  
ATOM   4690  C   LYS A 317      42.350 -40.805  10.454  1.00 25.610          C  
ATOM   4691  O   LYS A 317      41.920 -41.443   9.495  1.00 25.680          O  
ATOM   4692  CB  LYS A 317      40.193 -39.637  11.016  1.00 35.940          C  
ATOM   4693  CG  LYS A 317      39.752 -40.480  12.204  1.00 35.940          C  
ATOM   4694  CD  LYS A 317      39.977 -39.747  13.525  1.00 35.940          C  
ATOM   4695  CE  LYS A 317      39.310 -40.458  14.681  1.00 35.940          C  
ATOM   4696  NZ  LYS A 317      39.492 -39.715  15.949  1.00 35.940          N  
ATOM   4697  H   LYS A 317      41.154 -38.600   8.900  1.00 31.020          H  
ATOM   4698  HA  LYS A 317      42.136 -38.982  11.652  1.00 30.720          H  
ATOM   4699 1HB  LYS A 317      39.733 -38.666  11.117  1.00 43.130          H  
ATOM   4700 2HB  LYS A 317      39.770 -40.075  10.133  1.00 43.130          H  
ATOM   4701 1HG  LYS A 317      38.691 -40.721  12.094  1.00 43.130          H  
ATOM   4702 2HG  LYS A 317      40.308 -41.408  12.215  1.00 43.130          H  
ATOM   4703 1HD  LYS A 317      41.030 -39.662  13.737  1.00 43.130          H  
ATOM   4704 2HD  LYS A 317      39.564 -38.742  13.469  1.00 43.130          H  
ATOM   4705 1HE  LYS A 317      38.240 -40.529  14.470  1.00 43.130          H  
ATOM   4706 2HE  LYS A 317      39.711 -41.465  14.794  1.00 43.130          H  
ATOM   4707 1HZ  LYS A 317      38.983 -40.213  16.680  1.00 43.130          H  
ATOM   4708 2HZ  LYS A 317      40.457 -39.636  16.194  1.00 43.130          H  
ATOM   4709 3HZ  LYS A 317      39.088 -38.773  15.837  1.00 43.130          H  
ATOM   4710  N   PRO A 318      43.304 -41.334  11.253  1.00 25.670          N  
ATOM   4711  CA  PRO A 318      43.980 -42.614  11.035  1.00 25.750          C  
ATOM   4712  C   PRO A 318      43.045 -43.780  10.708  1.00 25.750          C  
ATOM   4713  O   PRO A 318      43.392 -44.638   9.901  1.00 25.830          O  
ATOM   4714  CB  PRO A 318      44.710 -42.825  12.360  1.00 38.620          C  
ATOM   4715  CG  PRO A 318      45.003 -41.426  12.847  1.00 38.620          C  
ATOM   4716  CD  PRO A 318      43.789 -40.606  12.445  1.00 38.620          C  
ATOM   4717  HA  PRO A 318      44.712 -42.475  10.216  1.00 30.900          H  
ATOM   4718 1HB  PRO A 318      44.070 -43.396  13.055  1.00 46.350          H  
ATOM   4719 2HB  PRO A 318      45.618 -43.423  12.202  1.00 46.350          H  
ATOM   4720 1HG  PRO A 318      45.182 -41.429  13.936  1.00 46.350          H  
ATOM   4721 2HG  PRO A 318      45.932 -41.059  12.379  1.00 46.350          H  
ATOM   4722 1HD  PRO A 318      43.048 -40.600  13.245  1.00 46.350          H  
ATOM   4723 2HD  PRO A 318      44.140 -39.593  12.169  1.00 46.350          H  
ATOM   4724  N   LYS A 319      41.841 -43.796  11.293  1.00 25.750          N  
ATOM   4725  CA  LYS A 319      40.901 -44.872  11.012  1.00 25.890          C  
ATOM   4726  C   LYS A 319      40.428 -44.789   9.561  1.00 25.670          C  
ATOM   4727  O   LYS A 319      40.152 -45.816   8.931  1.00 26.000          O  
ATOM   4728  CB  LYS A 319      39.706 -44.818  11.970  1.00 36.190          C  
ATOM   4729  CG  LYS A 319      38.690 -45.985  11.837  1.00 36.190          C  
ATOM   4730  CD  LYS A 319      39.244 -47.330  12.275  1.00 36.190          C  
ATOM   4731  CE  LYS A 319      38.153 -48.396  12.226  1.00 36.190          C  
ATOM   4732  NZ  LYS A 319      38.668 -49.746  12.612  1.00 36.190          N  
ATOM   4733  H   LYS A 319      41.585 -43.104  11.979  1.00 30.900          H  
ATOM   4734  HA  LYS A 319      41.419 -45.819  11.142  1.00 31.070          H  
ATOM   4735 1HB  LYS A 319      40.063 -44.797  12.999  1.00 43.430          H  
ATOM   4736 2HB  LYS A 319      39.156 -43.891  11.799  1.00 43.430          H  
ATOM   4737 1HG  LYS A 319      37.794 -45.757  12.418  1.00 43.430          H  
ATOM   4738 2HG  LYS A 319      38.402 -46.100  10.801  1.00 43.430          H  
ATOM   4739 1HD  LYS A 319      40.044 -47.634  11.600  1.00 43.430          H  
ATOM   4740 2HD  LYS A 319      39.643 -47.258  13.287  1.00 43.430          H  
ATOM   4741 1HE  LYS A 319      37.350 -48.113  12.908  1.00 43.430          H  
ATOM   4742 2HE  LYS A 319      37.752 -48.448  11.212  1.00 43.430          H  
ATOM   4743 1HZ  LYS A 319      37.915 -50.419  12.565  1.00 43.430          H  
ATOM   4744 2HZ  LYS A 319      39.403 -50.021  11.976  1.00 43.430          H  
ATOM   4745 3HZ  LYS A 319      39.032 -49.716  13.554  1.00 43.430          H  
ATOM   4746  N   CYS A 320      40.249 -43.564   9.058  1.00 25.210          N  
ATOM   4747  CA  CYS A 320      39.785 -43.356   7.702  1.00 25.100          C  
ATOM   4748  C   CYS A 320      40.905 -43.700   6.765  1.00 25.400          C  
ATOM   4749  O   CYS A 320      40.673 -44.203   5.665  1.00 25.140          O  
ATOM   4750  CB  CYS A 320      39.408 -41.928   7.472  1.00 35.180          C  
ATOM   4751  SG  CYS A 320      38.040 -41.451   8.350  1.00 35.180          S  
ATOM   4752  H   CYS A 320      40.510 -42.744   9.601  1.00 30.250          H  
ATOM   4753  HA  CYS A 320      38.923 -43.992   7.512  1.00 30.120          H  
ATOM   4754 1HB  CYS A 320      40.225 -41.289   7.756  1.00 42.220          H  
ATOM   4755 2HB  CYS A 320      39.203 -41.762   6.417  1.00 42.220          H  
ATOM   4756  HG  CYS A 320      37.205 -42.331   7.797  1.00 42.220          H  
ATOM   4757  N   ALA A 321      42.132 -43.382   7.183  1.00 26.040          N  
ATOM   4758  CA  ALA A 321      43.284 -43.694   6.360  1.00 26.490          C  
ATOM   4759  C   ALA A 321      43.372 -45.209   6.172  1.00 26.360          C  
ATOM   4760  O   ALA A 321      43.614 -45.680   5.059  1.00 26.520          O  
ATOM   4761  CB  ALA A 321      44.547 -43.147   6.987  1.00 36.910          C  
ATOM   4762  H   ALA A 321      42.227 -42.890   8.079  1.00 31.250          H  
ATOM   4763  HA  ALA A 321      43.145 -43.231   5.383  1.00 31.790          H  
ATOM   4764 1HB  ALA A 321      45.398 -43.373   6.349  1.00 44.290          H  
ATOM   4765 2HB  ALA A 321      44.450 -42.063   7.102  1.00 44.290          H  
ATOM   4766 3HB  ALA A 321      44.694 -43.601   7.959  1.00 44.290          H  
ATOM   4767  N   LYS A 322      43.120 -45.973   7.249  1.00 26.140          N  
ATOM   4768  CA  LYS A 322      43.125 -47.430   7.162  1.00 26.090          C  
ATOM   4769  C   LYS A 322      41.996 -47.908   6.256  1.00 25.650          C  
ATOM   4770  O   LYS A 322      42.185 -48.828   5.448  1.00 25.800          O  
ATOM   4771  CB  LYS A 322      43.006 -48.066   8.547  1.00 36.550          C  
ATOM   4772  CG  LYS A 322      44.253 -47.926   9.419  1.00 36.550          C  
ATOM   4773  CD  LYS A 322      44.050 -48.555  10.802  1.00 36.550          C  
ATOM   4774  CE  LYS A 322      45.292 -48.399  11.674  1.00 36.550          C  
ATOM   4775  NZ  LYS A 322      45.098 -48.984  13.034  1.00 36.550          N  
ATOM   4776  H   LYS A 322      42.978 -45.516   8.156  1.00 31.370          H  
ATOM   4777  HA  LYS A 322      44.066 -47.746   6.718  1.00 31.310          H  
ATOM   4778 1HB  LYS A 322      42.175 -47.603   9.082  1.00 43.860          H  
ATOM   4779 2HB  LYS A 322      42.778 -49.126   8.442  1.00 43.860          H  
ATOM   4780 1HG  LYS A 322      45.089 -48.417   8.922  1.00 43.860          H  
ATOM   4781 2HG  LYS A 322      44.497 -46.873   9.534  1.00 43.860          H  
ATOM   4782 1HD  LYS A 322      43.208 -48.065  11.296  1.00 43.860          H  
ATOM   4783 2HD  LYS A 322      43.821 -49.614  10.693  1.00 43.860          H  
ATOM   4784 1HE  LYS A 322      46.130 -48.898  11.192  1.00 43.860          H  
ATOM   4785 2HE  LYS A 322      45.523 -47.337  11.777  1.00 43.860          H  
ATOM   4786 1HZ  LYS A 322      45.941 -48.861  13.578  1.00 43.860          H  
ATOM   4787 2HZ  LYS A 322      44.330 -48.520  13.498  1.00 43.860          H  
ATOM   4788 3HZ  LYS A 322      44.894 -49.971  12.953  1.00 43.860          H  
ATOM   4789  N   CYS A 323      40.827 -47.269   6.369  1.00 25.160          N  
ATOM   4790  CA  CYS A 323      39.704 -47.658   5.541  1.00 24.820          C  
ATOM   4791  C   CYS A 323      40.075 -47.479   4.064  1.00 25.150          C  
ATOM   4792  O   CYS A 323      39.897 -48.409   3.267  1.00 25.270          O  
ATOM   4793  CB  CYS A 323      38.468 -46.786   5.872  1.00 34.880          C  
ATOM   4794  SG  CYS A 323      37.700 -47.080   7.499  1.00 34.880          S  
ATOM   4795  H   CYS A 323      40.711 -46.551   7.087  1.00 30.190          H  
ATOM   4796  HA  CYS A 323      39.467 -48.703   5.730  1.00 29.780          H  
ATOM   4797 1HB  CYS A 323      38.753 -45.746   5.834  1.00 41.860          H  
ATOM   4798 2HB  CYS A 323      37.710 -46.906   5.126  1.00 41.860          H  
ATOM   4799  HG  CYS A 323      38.718 -46.560   8.235  1.00 41.860          H  
ATOM   4800  N   LEU A 324      40.722 -46.352   3.734  1.00 25.420          N  
ATOM   4801  CA  LEU A 324      41.134 -46.046   2.368  1.00 25.830          C  
ATOM   4802  C   LEU A 324      42.174 -47.056   1.862  1.00 26.350          C  
ATOM   4803  O   LEU A 324      42.090 -47.530   0.725  1.00 26.550          O  
ATOM   4804  CB  LEU A 324      41.683 -44.611   2.306  1.00 36.000          C  
ATOM   4805  CG  LEU A 324      42.140 -44.054   0.919  1.00 36.000          C  
ATOM   4806  CD1 LEU A 324      40.960 -44.057  -0.081  1.00 36.000          C  
ATOM   4807  CD2 LEU A 324      42.677 -42.619   1.129  1.00 36.000          C  
ATOM   4808  H   LEU A 324      40.853 -45.639   4.456  1.00 30.500          H  
ATOM   4809  HA  LEU A 324      40.248 -46.113   1.742  1.00 31.000          H  
ATOM   4810 1HB  LEU A 324      40.919 -43.945   2.702  1.00 43.200          H  
ATOM   4811 2HB  LEU A 324      42.543 -44.557   2.974  1.00 43.200          H  
ATOM   4812  HG  LEU A 324      42.932 -44.685   0.510  1.00 43.200          H  
ATOM   4813 1HD1 LEU A 324      41.297 -43.661  -1.040  1.00 43.200          H  
ATOM   4814 2HD1 LEU A 324      40.588 -45.071  -0.232  1.00 43.200          H  
ATOM   4815 3HD1 LEU A 324      40.168 -43.429   0.306  1.00 43.200          H  
ATOM   4816 1HD2 LEU A 324      43.014 -42.208   0.177  1.00 43.200          H  
ATOM   4817 2HD2 LEU A 324      41.888 -41.987   1.538  1.00 43.200          H  
ATOM   4818 3HD2 LEU A 324      43.515 -42.647   1.828  1.00 43.200          H  
ATOM   4819  N   LYS A 325      43.138 -47.438   2.712  1.00 26.620          N  
ATOM   4820  CA  LYS A 325      44.158 -48.423   2.329  1.00 27.200          C  
ATOM   4821  C   LYS A 325      43.516 -49.751   1.910  1.00 27.060          C  
ATOM   4822  O   LYS A 325      44.019 -50.440   1.020  1.00 27.440          O  
ATOM   4823  CB  LYS A 325      45.162 -48.653   3.463  1.00 37.850          C  
ATOM   4824  CG  LYS A 325      46.119 -47.481   3.706  1.00 37.850          C  
ATOM   4825  CD  LYS A 325      47.066 -47.746   4.877  1.00 37.850          C  
ATOM   4826  CE  LYS A 325      47.988 -46.552   5.123  1.00 37.850          C  
ATOM   4827  NZ  LYS A 325      48.908 -46.781   6.278  1.00 37.850          N  
ATOM   4828  H   LYS A 325      43.192 -46.984   3.630  1.00 31.940          H  
ATOM   4829  HA  LYS A 325      44.701 -48.033   1.470  1.00 32.640          H  
ATOM   4830 1HB  LYS A 325      44.616 -48.836   4.389  1.00 45.420          H  
ATOM   4831 2HB  LYS A 325      45.751 -49.545   3.251  1.00 45.420          H  
ATOM   4832 1HG  LYS A 325      46.709 -47.320   2.805  1.00 45.420          H  
ATOM   4833 2HG  LYS A 325      45.552 -46.583   3.898  1.00 45.420          H  
ATOM   4834 1HD  LYS A 325      46.481 -47.930   5.779  1.00 45.420          H  
ATOM   4835 2HD  LYS A 325      47.671 -48.628   4.669  1.00 45.420          H  
ATOM   4836 1HE  LYS A 325      48.582 -46.371   4.229  1.00 45.420          H  
ATOM   4837 2HE  LYS A 325      47.378 -45.670   5.327  1.00 45.420          H  
ATOM   4838 1HZ  LYS A 325      49.497 -45.970   6.405  1.00 45.420          H  
ATOM   4839 2HZ  LYS A 325      48.367 -46.938   7.117  1.00 45.420          H  
ATOM   4840 3HZ  LYS A 325      49.486 -47.589   6.096  1.00 45.420          H  
ATOM   4841  N   ASN A 326      42.369 -50.074   2.515  1.00 26.610          N  
ATOM   4842  CA  ASN A 326      41.613 -51.287   2.223  1.00 26.550          C  
ATOM   4843  C   ASN A 326      40.521 -51.053   1.159  1.00 26.540          C  
ATOM   4844  O   ASN A 326      39.604 -51.866   1.007  1.00 26.510          O  
ATOM   4845  CB  ASN A 326      41.015 -51.846   3.498  1.00 37.190          C  
ATOM   4846  CG  ASN A 326      42.064 -52.421   4.415  1.00 37.190          C  
ATOM   4847  OD1 ASN A 326      43.045 -53.029   3.965  1.00 37.190          O  
ATOM   4848  ND2 ASN A 326      41.876 -52.250   5.698  1.00 37.190          N  
ATOM   4849  H   ASN A 326      42.044 -49.481   3.290  1.00 31.930          H  
ATOM   4850  HA  ASN A 326      42.299 -52.026   1.813  1.00 31.860          H  
ATOM   4851 1HB  ASN A 326      40.489 -51.041   4.025  1.00 44.630          H  
ATOM   4852 2HB  ASN A 326      40.284 -52.615   3.260  1.00 44.630          H  
ATOM   4853 1HD2 ASN A 326      42.539 -52.615   6.353  1.00 44.630          H  
ATOM   4854 2HD2 ASN A 326      41.072 -51.755   6.025  1.00 44.630          H  
ATOM   4855  N   ASN A 327      40.648 -49.946   0.414  1.00 26.690          N  
ATOM   4856  CA  ASN A 327      39.781 -49.484  -0.675  1.00 26.840          C  
ATOM   4857  C   ASN A 327      38.413 -48.982  -0.234  1.00 26.260          C  
ATOM   4858  O   ASN A 327      37.531 -48.705  -1.060  1.00 26.240          O  
ATOM   4859  CB  ASN A 327      39.607 -50.575  -1.719  1.00 37.520          C  
ATOM   4860  CG  ASN A 327      40.907 -51.002  -2.328  1.00 37.520          C  
ATOM   4861  OD1 ASN A 327      41.751 -50.178  -2.704  1.00 37.520          O  
ATOM   4862  ND2 ASN A 327      41.091 -52.293  -2.433  1.00 37.520          N  
ATOM   4863  H   ASN A 327      41.425 -49.314   0.621  1.00 32.030          H  
ATOM   4864  HA  ASN A 327      40.285 -48.638  -1.149  1.00 32.210          H  
ATOM   4865 1HB  ASN A 327      39.102 -51.438  -1.303  1.00 45.020          H  
ATOM   4866 2HB  ASN A 327      38.972 -50.197  -2.518  1.00 45.020          H  
ATOM   4867 1HD2 ASN A 327      41.939 -52.647  -2.827  1.00 45.020          H  
ATOM   4868 2HD2 ASN A 327      40.384 -52.926  -2.114  1.00 45.020          H  
ATOM   4869  N   TRP A 328      38.249 -48.755   1.053  1.00 25.890          N  
ATOM   4870  CA  TRP A 328      37.021 -48.183   1.545  1.00 25.400          C  
ATOM   4871  C   TRP A 328      37.144 -46.688   1.511  1.00 25.340          C  
ATOM   4872  O   TRP A 328      37.400 -46.071   2.544  1.00 25.310          O  
ATOM   4873  CB  TRP A 328      36.696 -48.553   2.980  1.00 35.760          C  
ATOM   4874  CG  TRP A 328      36.342 -49.918   3.277  1.00 35.760          C  
ATOM   4875  CD1 TRP A 328      36.435 -51.037   2.507  1.00 35.760          C  
ATOM   4876  CD2 TRP A 328      35.790 -50.329   4.536  1.00 35.760          C  
ATOM   4877  NE1 TRP A 328      35.969 -52.120   3.209  1.00 35.760          N  
ATOM   4878  CE2 TRP A 328      35.572 -51.696   4.461  1.00 35.760          C  
ATOM   4879  CE3 TRP A 328      35.472 -49.640   5.718  1.00 35.760          C  
ATOM   4880  CZ2 TRP A 328      35.039 -52.408   5.523  1.00 35.760          C  
ATOM   4881  CZ3 TRP A 328      34.945 -50.338   6.776  1.00 35.760          C  
ATOM   4882  CH2 TRP A 328      34.730 -51.690   6.689  1.00 35.760          C  
ATOM   4883  H   TRP A 328      38.994 -48.965   1.717  1.00 31.070          H  
ATOM   4884  HA  TRP A 328      36.196 -48.482   0.901  1.00 30.480          H  
ATOM   4885 1HB  TRP A 328      37.528 -48.358   3.567  1.00 42.910          H  
ATOM   4886 2HB  TRP A 328      35.894 -47.913   3.330  1.00 42.910          H  
ATOM   4887  HD1 TRP A 328      36.820 -51.074   1.487  1.00 42.910          H  
ATOM   4888  HE1 TRP A 328      35.935 -53.069   2.863  1.00 42.910          H  
ATOM   4889  HE3 TRP A 328      35.640 -48.573   5.797  1.00 42.910          H  
ATOM   4890  HZ2 TRP A 328      34.865 -53.482   5.471  1.00 42.910          H  
ATOM   4891  HZ3 TRP A 328      34.709 -49.788   7.684  1.00 42.910          H  
ATOM   4892  HH2 TRP A 328      34.311 -52.217   7.544  1.00 42.910          H  
ATOM   4893  N   GLU A 329      36.998 -46.101   0.336  1.00 25.420          N  
ATOM   4894  CA  GLU A 329      37.093 -44.653   0.264  1.00 25.460          C  
ATOM   4895  C   GLU A 329      36.156 -44.167   1.346  1.00 24.900          C  
ATOM   4896  O   GLU A 329      35.119 -44.776   1.565  1.00 24.900          O  
ATOM   4897  CB  GLU A 329      36.730 -44.097  -1.111  1.00 35.630          C  
ATOM   4898  CG  GLU A 329      36.726 -42.568  -1.161  1.00 35.630          C  
ATOM   4899  CD  GLU A 329      36.326 -41.998  -2.474  1.00 35.630          C  
ATOM   4900  OE1 GLU A 329      36.068 -42.745  -3.383  1.00 35.630          O  
ATOM   4901  OE2 GLU A 329      36.258 -40.789  -2.564  1.00 35.630          O  
ATOM   4902  H   GLU A 329      36.841 -46.701  -0.477  1.00 30.500          H  
ATOM   4903  HA  GLU A 329      38.098 -44.340   0.519  1.00 30.550          H  
ATOM   4904 1HB  GLU A 329      37.487 -44.425  -1.824  1.00 42.750          H  
ATOM   4905 2HB  GLU A 329      35.800 -44.492  -1.458  1.00 42.750          H  
ATOM   4906 1HG  GLU A 329      36.022 -42.192  -0.421  1.00 42.750          H  
ATOM   4907 2HG  GLU A 329      37.718 -42.202  -0.897  1.00 42.750          H  
ATOM   4908  N   CYS A 330      36.571 -43.170   2.116  1.00 24.500          N  
ATOM   4909  CA  CYS A 330      35.769 -42.715   3.241  1.00 24.010          C  
ATOM   4910  C   CYS A 330      35.522 -41.224   3.077  1.00 23.820          C  
ATOM   4911  O   CYS A 330      36.459 -40.450   2.849  1.00 23.860          O  
ATOM   4912  CB  CYS A 330      36.568 -43.033   4.510  1.00 33.810          C  
ATOM   4913  SG  CYS A 330      35.839 -42.771   6.149  1.00 33.810          S  
ATOM   4914  H   CYS A 330      37.443 -42.708   1.907  1.00 29.400          H  
ATOM   4915  HA  CYS A 330      34.812 -43.241   3.253  1.00 28.810          H  
ATOM   4916 1HB  CYS A 330      36.862 -44.086   4.464  1.00 40.570          H  
ATOM   4917 2HB  CYS A 330      37.493 -42.461   4.481  1.00 40.570          H  
ATOM   4918  N   ARG A 331      34.256 -40.821   3.154  1.00 23.700          N  
ATOM   4919  CA  ARG A 331      33.931 -39.414   2.949  1.00 23.600          C  
ATOM   4920  C   ARG A 331      33.025 -38.949   4.078  1.00 23.100          C  
ATOM   4921  O   ARG A 331      32.141 -39.680   4.511  1.00 23.030          O  
ATOM   4922  CB  ARG A 331      33.276 -39.234   1.591  1.00 33.080          C  
ATOM   4923  CG  ARG A 331      33.093 -37.844   1.063  1.00 33.080          C  
ATOM   4924  CD  ARG A 331      32.441 -37.894  -0.292  1.00 33.080          C  
ATOM   4925  NE  ARG A 331      33.285 -38.579  -1.307  1.00 33.080          N  
ATOM   4926  CZ  ARG A 331      32.907 -38.853  -2.582  1.00 33.080          C  
ATOM   4927  NH1 ARG A 331      31.712 -38.486  -3.014  1.00 33.080          N  
ATOM   4928  NH2 ARG A 331      33.738 -39.487  -3.404  1.00 33.080          N  
ATOM   4929  H   ARG A 331      33.538 -41.514   3.405  1.00 28.440          H  
ATOM   4930  HA  ARG A 331      34.848 -38.828   2.978  1.00 28.320          H  
ATOM   4931 1HB  ARG A 331      33.853 -39.780   0.852  1.00 39.700          H  
ATOM   4932 2HB  ARG A 331      32.279 -39.654   1.627  1.00 39.700          H  
ATOM   4933 1HG  ARG A 331      32.452 -37.276   1.725  1.00 39.700          H  
ATOM   4934 2HG  ARG A 331      34.060 -37.349   0.970  1.00 39.700          H  
ATOM   4935 1HD  ARG A 331      31.496 -38.433  -0.207  1.00 39.700          H  
ATOM   4936 2HD  ARG A 331      32.251 -36.875  -0.631  1.00 39.700          H  
ATOM   4937  HE  ARG A 331      34.218 -38.872  -1.026  1.00 39.700          H  
ATOM   4938 1HH1 ARG A 331      31.075 -38.002  -2.401  1.00 39.700          H  
ATOM   4939 2HH1 ARG A 331      31.438 -38.682  -3.968  1.00 39.700          H  
ATOM   4940 1HH2 ARG A 331      34.673 -39.793  -3.079  1.00 39.700          H  
ATOM   4941 2HH2 ARG A 331      33.462 -39.692  -4.350  1.00 39.700          H  
ATOM   4942  N   TYR A 332      33.276 -37.734   4.559  1.00 22.860          N  
ATOM   4943  CA  TYR A 332      32.574 -37.153   5.707  1.00 22.500          C  
ATOM   4944  C   TYR A 332      31.536 -36.075   5.353  1.00 22.580          C  
ATOM   4945  O   TYR A 332      31.182 -35.230   6.175  1.00 22.770          O  
ATOM   4946  CB  TYR A 332      33.654 -36.670   6.689  1.00 31.640          C  
ATOM   4947  CG  TYR A 332      33.200 -36.048   7.989  1.00 31.640          C  
ATOM   4948  CD1 TYR A 332      32.269 -36.681   8.801  1.00 31.640          C  
ATOM   4949  CD2 TYR A 332      33.783 -34.863   8.402  1.00 31.640          C  
ATOM   4950  CE1 TYR A 332      31.914 -36.120  10.008  1.00 31.640          C  
ATOM   4951  CE2 TYR A 332      33.431 -34.307   9.605  1.00 31.640          C  
ATOM   4952  CZ  TYR A 332      32.500 -34.929  10.408  1.00 31.640          C  
ATOM   4953  OH  TYR A 332      32.149 -34.367  11.613  1.00 31.640          O  
ATOM   4954  H   TYR A 332      34.015 -37.194   4.129  1.00 27.430          H  
ATOM   4955  HA  TYR A 332      32.024 -37.960   6.192  1.00 27.000          H  
ATOM   4956 1HB  TYR A 332      34.295 -37.517   6.939  1.00 37.970          H  
ATOM   4957 2HB  TYR A 332      34.285 -35.941   6.180  1.00 37.970          H  
ATOM   4958  HD1 TYR A 332      31.816 -37.621   8.491  1.00 37.970          H  
ATOM   4959  HD2 TYR A 332      34.523 -34.372   7.776  1.00 37.970          H  
ATOM   4960  HE1 TYR A 332      31.182 -36.614  10.645  1.00 37.970          H  
ATOM   4961  HE2 TYR A 332      33.893 -33.375   9.927  1.00 37.970          H  
ATOM   4962  HH  TYR A 332      32.620 -33.537  11.729  1.00 37.970          H  
ATOM   4963  N   SER A 333      31.084 -36.096   4.107  1.00 22.540          N  
ATOM   4964  CA  SER A 333      30.072 -35.190   3.597  1.00 22.690          C  
ATOM   4965  C   SER A 333      28.694 -35.687   4.093  1.00 22.770          C  
ATOM   4966  O   SER A 333      28.610 -36.763   4.691  1.00 22.780          O  
ATOM   4967  CB  SER A 333      30.172 -35.164   2.074  1.00 31.710          C  
ATOM   4968  OG  SER A 333      29.782 -36.384   1.522  1.00 31.710          O  
ATOM   4969  H   SER A 333      31.429 -36.808   3.483  1.00 27.050          H  
ATOM   4970  HA  SER A 333      30.277 -34.199   3.994  1.00 27.230          H  
ATOM   4971 1HB  SER A 333      29.591 -34.371   1.652  1.00 38.050          H  
ATOM   4972 2HB  SER A 333      31.208 -34.963   1.800  1.00 38.050          H  
ATOM   4973  HG  SER A 333      29.756 -36.249   0.570  1.00 38.050          H  
ATOM   4974  N   PRO A 334      27.592 -34.909   3.955  1.00 22.960          N  
ATOM   4975  CA  PRO A 334      26.243 -35.308   4.343  1.00 23.160          C  
ATOM   4976  C   PRO A 334      25.812 -36.591   3.635  1.00 23.280          C  
ATOM   4977  O   PRO A 334      26.080 -36.767   2.450  1.00 23.580          O  
ATOM   4978  CB  PRO A 334      25.400 -34.110   3.881  1.00 34.740          C  
ATOM   4979  CG  PRO A 334      26.359 -32.939   3.910  1.00 34.740          C  
ATOM   4980  CD  PRO A 334      27.679 -33.520   3.450  1.00 34.740          C  
ATOM   4981  HA  PRO A 334      26.199 -35.431   5.430  1.00 27.790          H  
ATOM   4982 1HB  PRO A 334      24.986 -34.308   2.882  1.00 41.690          H  
ATOM   4983 2HB  PRO A 334      24.541 -33.979   4.559  1.00 41.690          H  
ATOM   4984 1HG  PRO A 334      25.992 -32.136   3.247  1.00 41.690          H  
ATOM   4985 2HG  PRO A 334      26.412 -32.512   4.922  1.00 41.690          H  
ATOM   4986 1HD  PRO A 334      27.706 -33.506   2.358  1.00 41.690          H  
ATOM   4987 2HD  PRO A 334      28.495 -32.955   3.907  1.00 41.690          H  
ATOM   4988  N   LYS A 335      25.083 -37.439   4.365  1.00 23.140          N  
ATOM   4989  CA  LYS A 335      24.595 -38.723   3.853  1.00 23.530          C  
ATOM   4990  C   LYS A 335      23.489 -38.583   2.820  1.00 23.660          C  
ATOM   4991  O   LYS A 335      22.705 -37.630   2.856  1.00 23.920          O  
ATOM   4992  CB  LYS A 335      24.073 -39.586   5.001  1.00 32.790          C  
ATOM   4993  CG  LYS A 335      25.138 -40.061   5.969  1.00 32.790          C  
ATOM   4994  CD  LYS A 335      24.528 -40.908   7.079  1.00 32.790          C  
ATOM   4995  CE  LYS A 335      25.588 -41.410   8.042  1.00 32.790          C  
ATOM   4996  NZ  LYS A 335      24.999 -42.161   9.175  1.00 32.790          N  
ATOM   4997  H   LYS A 335      24.889 -37.196   5.324  1.00 27.770          H  
ATOM   4998  HA  LYS A 335      25.428 -39.238   3.376  1.00 28.240          H  
ATOM   4999 1HB  LYS A 335      23.324 -39.031   5.562  1.00 39.340          H  
ATOM   5000 2HB  LYS A 335      23.580 -40.469   4.584  1.00 39.340          H  
ATOM   5001 1HG  LYS A 335      25.873 -40.656   5.421  1.00 39.340          H  
ATOM   5002 2HG  LYS A 335      25.647 -39.204   6.402  1.00 39.340          H  
ATOM   5003 1HD  LYS A 335      23.799 -40.315   7.633  1.00 39.340          H  
ATOM   5004 2HD  LYS A 335      24.016 -41.765   6.640  1.00 39.340          H  
ATOM   5005 1HE  LYS A 335      26.275 -42.069   7.506  1.00 39.340          H  
ATOM   5006 2HE  LYS A 335      26.148 -40.564   8.437  1.00 39.340          H  
ATOM   5007 1HZ  LYS A 335      25.772 -42.475   9.781  1.00 39.340          H  
ATOM   5008 2HZ  LYS A 335      24.379 -41.571   9.702  1.00 39.340          H  
ATOM   5009 3HZ  LYS A 335      24.494 -42.964   8.839  1.00 39.340          H  
ATOM   5010  N   THR A 336      23.435 -39.554   1.906  1.00 23.580          N  
ATOM   5011  CA  THR A 336      22.391 -39.648   0.895  1.00 23.810          C  
ATOM   5012  C   THR A 336      21.052 -39.928   1.558  1.00 23.810          C  
ATOM   5013  O   THR A 336      20.951 -40.788   2.435  1.00 23.810          O  
ATOM   5014  CB  THR A 336      22.733 -40.721  -0.170  1.00 33.240          C  
ATOM   5015  OG1 THR A 336      23.950 -40.356  -0.850  1.00 33.240          O  
ATOM   5016  CG2 THR A 336      21.620 -40.841  -1.205  1.00 33.240          C  
ATOM   5017  H   THR A 336      24.143 -40.299   1.940  1.00 28.300          H  
ATOM   5018  HA  THR A 336      22.320 -38.686   0.388  1.00 28.570          H  
ATOM   5019  HB  THR A 336      22.880 -41.684   0.321  1.00 39.890          H  
ATOM   5020  HG1 THR A 336      24.728 -40.438  -0.245  1.00 39.890          H  
ATOM   5021 1HG2 THR A 336      21.904 -41.593  -1.934  1.00 39.890          H  
ATOM   5022 2HG2 THR A 336      20.686 -41.140  -0.728  1.00 39.890          H  
ATOM   5023 3HG2 THR A 336      21.481 -39.887  -1.704  1.00 39.890          H  
ATOM   5024  N   LYS A 337      20.027 -39.195   1.148  1.00 23.890          N  
ATOM   5025  CA  LYS A 337      18.701 -39.374   1.709  1.00 24.020          C  
ATOM   5026  C   LYS A 337      17.901 -40.473   1.020  1.00 24.020          C  
ATOM   5027  O   LYS A 337      17.875 -40.573  -0.208  1.00 24.090          O  
ATOM   5028  CB  LYS A 337      17.971 -38.033   1.683  1.00 33.580          C  
ATOM   5029  CG  LYS A 337      18.640 -36.922   2.525  1.00 33.580          C  
ATOM   5030  CD  LYS A 337      18.610 -37.245   4.030  1.00 33.580          C  
ATOM   5031  CE  LYS A 337      19.124 -36.081   4.868  1.00 33.580          C  
ATOM   5032  NZ  LYS A 337      19.131 -36.412   6.327  1.00 33.580          N  
ATOM   5033  H   LYS A 337      20.178 -38.507   0.425  1.00 28.670          H  
ATOM   5034  HA  LYS A 337      18.814 -39.688   2.744  1.00 28.820          H  
ATOM   5035 1HB  LYS A 337      17.918 -37.677   0.659  1.00 40.290          H  
ATOM   5036 2HB  LYS A 337      16.977 -38.144   2.021  1.00 40.290          H  
ATOM   5037 1HG  LYS A 337      19.683 -36.816   2.216  1.00 40.290          H  
ATOM   5038 2HG  LYS A 337      18.139 -35.979   2.365  1.00 40.290          H  
ATOM   5039 1HD  LYS A 337      17.593 -37.493   4.337  1.00 40.290          H  
ATOM   5040 2HD  LYS A 337      19.259 -38.094   4.236  1.00 40.290          H  
ATOM   5041 1HE  LYS A 337      20.141 -35.838   4.556  1.00 40.290          H  
ATOM   5042 2HE  LYS A 337      18.486 -35.213   4.706  1.00 40.290          H  
ATOM   5043 1HZ  LYS A 337      19.477 -35.623   6.854  1.00 40.290          H  
ATOM   5044 2HZ  LYS A 337      18.192 -36.631   6.631  1.00 40.290          H  
ATOM   5045 3HZ  LYS A 337      19.730 -37.210   6.485  1.00 40.290          H  
ATOM   5046  N   ARG A 338      17.242 -41.286   1.843  1.00 24.030          N  
ATOM   5047  CA  ARG A 338      16.395 -42.387   1.414  1.00 24.300          C  
ATOM   5048  C   ARG A 338      15.298 -42.624   2.447  1.00 24.180          C  
ATOM   5049  O   ARG A 338      15.532 -42.463   3.646  1.00 24.320          O  
ATOM   5050  CB  ARG A 338      17.223 -43.653   1.241  1.00 33.910          C  
ATOM   5051  CG  ARG A 338      16.474 -44.869   0.708  1.00 33.910          C  
ATOM   5052  CD  ARG A 338      17.389 -45.986   0.447  1.00 33.910          C  
ATOM   5053  NE  ARG A 338      16.686 -47.126  -0.116  1.00 33.910          N  
ATOM   5054  CZ  ARG A 338      17.258 -48.300  -0.456  1.00 33.910          C  
ATOM   5055  NH1 ARG A 338      18.553 -48.483  -0.288  1.00 33.910          N  
ATOM   5056  NH2 ARG A 338      16.510 -49.268  -0.960  1.00 33.910          N  
ATOM   5057  H   ARG A 338      17.348 -41.134   2.838  1.00 28.840          H  
ATOM   5058  HA  ARG A 338      15.933 -42.126   0.460  1.00 29.160          H  
ATOM   5059 1HB  ARG A 338      18.058 -43.451   0.571  1.00 40.690          H  
ATOM   5060 2HB  ARG A 338      17.645 -43.933   2.203  1.00 40.690          H  
ATOM   5061 1HG  ARG A 338      15.755 -45.220   1.449  1.00 40.690          H  
ATOM   5062 2HG  ARG A 338      15.953 -44.622  -0.213  1.00 40.690          H  
ATOM   5063 1HD  ARG A 338      18.161 -45.669  -0.253  1.00 40.690          H  
ATOM   5064 2HD  ARG A 338      17.850 -46.294   1.386  1.00 40.690          H  
ATOM   5065  HE  ARG A 338      15.688 -47.033  -0.262  1.00 40.690          H  
ATOM   5066 1HH1 ARG A 338      19.125 -47.748   0.097  1.00 40.690          H  
ATOM   5067 2HH1 ARG A 338      18.977 -49.363  -0.543  1.00 40.690          H  
ATOM   5068 1HH2 ARG A 338      15.516 -49.127  -1.088  1.00 40.690          H  
ATOM   5069 2HH2 ARG A 338      16.926 -50.150  -1.218  1.00 40.690          H  
ATOM   5070  N   SER A 339      14.119 -43.011   1.980  1.00 24.020          N  
ATOM   5071  CA  SER A 339      12.988 -43.327   2.848  1.00 24.000          C  
ATOM   5072  C   SER A 339      12.052 -44.234   2.046  1.00 24.160          C  
ATOM   5073  O   SER A 339      12.132 -44.220   0.818  1.00 23.990          O  
ATOM   5074  CB  SER A 339      12.280 -42.054   3.289  1.00 33.610          C  
ATOM   5075  OG  SER A 339      11.234 -42.318   4.175  1.00 33.610          O  
ATOM   5076  H   SER A 339      13.999 -43.104   0.980  1.00 28.820          H  
ATOM   5077  HA  SER A 339      13.364 -43.834   3.729  1.00 28.800          H  
ATOM   5078 1HB  SER A 339      12.987 -41.383   3.763  1.00 40.330          H  
ATOM   5079 2HB  SER A 339      11.883 -41.556   2.418  1.00 40.330          H  
ATOM   5080  HG  SER A 339      10.899 -41.440   4.460  1.00 40.330          H  
ATOM   5081  N   PRO A 340      11.282 -45.150   2.664  1.00 24.600          N  
ATOM   5082  CA  PRO A 340      10.244 -45.915   1.991  1.00 24.880          C  
ATOM   5083  C   PRO A 340       9.307 -44.890   1.376  1.00 24.470          C  
ATOM   5084  O   PRO A 340       8.919 -43.935   2.048  1.00 24.050          O  
ATOM   5085  CB  PRO A 340       9.584 -46.675   3.150  1.00 37.320          C  
ATOM   5086  CG  PRO A 340      10.689 -46.802   4.192  1.00 37.320          C  
ATOM   5087  CD  PRO A 340      11.479 -45.503   4.085  1.00 37.320          C  
ATOM   5088  HA  PRO A 340      10.683 -46.578   1.236  1.00 29.860          H  
ATOM   5089 1HB  PRO A 340       8.703 -46.125   3.520  1.00 44.780          H  
ATOM   5090 2HB  PRO A 340       9.221 -47.650   2.794  1.00 44.780          H  
ATOM   5091 1HG  PRO A 340      10.244 -46.937   5.190  1.00 44.780          H  
ATOM   5092 2HG  PRO A 340      11.304 -47.691   3.995  1.00 44.780          H  
ATOM   5093 1HD  PRO A 340      11.059 -44.730   4.740  1.00 44.780          H  
ATOM   5094 2HD  PRO A 340      12.527 -45.726   4.308  1.00 44.780          H  
ATOM   5095  N   LEU A 341       8.790 -45.126   0.182  1.00 24.680          N  
ATOM   5096  CA  LEU A 341       7.963 -44.060  -0.375  1.00 24.580          C  
ATOM   5097  C   LEU A 341       6.518 -44.409  -0.228  1.00 23.960          C  
ATOM   5098  O   LEU A 341       5.748 -44.508  -1.184  1.00 23.580          O  
ATOM   5099  CB  LEU A 341       8.303 -43.859  -1.845  1.00 34.450          C  
ATOM   5100  CG  LEU A 341       9.779 -43.541  -2.147  1.00 34.450          C  
ATOM   5101  CD1 LEU A 341       9.939 -43.440  -3.659  1.00 34.450          C  
ATOM   5102  CD2 LEU A 341      10.219 -42.256  -1.421  1.00 34.450          C  
ATOM   5103  H   LEU A 341       9.031 -45.946  -0.352  1.00 29.620          H  
ATOM   5104  HA  LEU A 341       8.142 -43.151   0.173  1.00 29.500          H  
ATOM   5105 1HB  LEU A 341       8.033 -44.759  -2.391  1.00 41.340          H  
ATOM   5106 2HB  LEU A 341       7.700 -43.032  -2.226  1.00 41.340          H  
ATOM   5107  HG  LEU A 341      10.413 -44.359  -1.803  1.00 41.340          H  
ATOM   5108 1HD1 LEU A 341      10.979 -43.235  -3.900  1.00 41.340          H  
ATOM   5109 2HD1 LEU A 341       9.640 -44.380  -4.116  1.00 41.340          H  
ATOM   5110 3HD1 LEU A 341       9.318 -42.655  -4.047  1.00 41.340          H  
ATOM   5111 1HD2 LEU A 341      11.258 -42.067  -1.658  1.00 41.340          H  
ATOM   5112 2HD2 LEU A 341       9.615 -41.422  -1.739  1.00 41.340          H  
ATOM   5113 3HD2 LEU A 341      10.129 -42.370  -0.345  1.00 41.340          H  
ATOM   5114  N   THR A 342       6.207 -44.628   1.031  1.00 23.960          N  
ATOM   5115  CA  THR A 342       4.916 -44.966   1.549  1.00 23.490          C  
ATOM   5116  C   THR A 342       4.767 -44.140   2.790  1.00 23.240          C  
ATOM   5117  O   THR A 342       3.677 -44.018   3.347  1.00 22.990          O  
ATOM   5118  CB  THR A 342       4.819 -46.464   1.903  1.00 33.070          C  
ATOM   5119  OG1 THR A 342       5.737 -46.763   2.969  1.00 33.070          O  
ATOM   5120  CG2 THR A 342       5.195 -47.305   0.697  1.00 33.070          C  
ATOM   5121  H   THR A 342       6.965 -44.475   1.700  1.00 28.750          H  
ATOM   5122  HA  THR A 342       4.141 -44.690   0.835  1.00 28.190          H  
ATOM   5123  HB  THR A 342       3.801 -46.699   2.216  1.00 39.690          H  
ATOM   5124  HG1 THR A 342       5.623 -47.678   3.245  1.00 39.690          H  
ATOM   5125 1HG2 THR A 342       5.125 -48.358   0.955  1.00 39.690          H  
ATOM   5126 2HG2 THR A 342       4.513 -47.083  -0.123  1.00 39.690          H  
ATOM   5127 3HG2 THR A 342       6.210 -47.085   0.390  1.00 39.690          H  
ATOM   5128  N   ARG A 343       5.909 -43.608   3.242  1.00 23.420          N  
ATOM   5129  CA  ARG A 343       5.995 -42.912   4.518  1.00 23.330          C  
ATOM   5130  C   ARG A 343       5.646 -41.425   4.467  1.00 23.150          C  
ATOM   5131  O   ARG A 343       6.134 -40.677   3.625  1.00 23.040          O  
ATOM   5132  CB  ARG A 343       7.393 -43.088   5.097  1.00 32.700          C  
ATOM   5133  CG  ARG A 343       7.631 -42.436   6.448  1.00 32.700          C  
ATOM   5134  CD  ARG A 343       8.926 -42.840   7.033  1.00 32.700          C  
ATOM   5135  NE  ARG A 343       8.929 -44.250   7.476  1.00 32.700          N  
ATOM   5136  CZ  ARG A 343      10.026 -44.940   7.863  1.00 32.700          C  
ATOM   5137  NH1 ARG A 343      11.219 -44.370   7.856  1.00 32.700          N  
ATOM   5138  NH2 ARG A 343       9.899 -46.199   8.253  1.00 32.700          N  
ATOM   5139  H   ARG A 343       6.759 -43.739   2.682  1.00 28.100          H  
ATOM   5140  HA  ARG A 343       5.316 -43.399   5.202  1.00 28.000          H  
ATOM   5141 1HB  ARG A 343       7.609 -44.150   5.197  1.00 39.240          H  
ATOM   5142 2HB  ARG A 343       8.126 -42.681   4.401  1.00 39.240          H  
ATOM   5143 1HG  ARG A 343       7.644 -41.351   6.335  1.00 39.240          H  
ATOM   5144 2HG  ARG A 343       6.838 -42.716   7.142  1.00 39.240          H  
ATOM   5145 1HD  ARG A 343       9.696 -42.714   6.275  1.00 39.240          H  
ATOM   5146 2HD  ARG A 343       9.148 -42.205   7.889  1.00 39.240          H  
ATOM   5147  HE  ARG A 343       8.029 -44.743   7.521  1.00 39.240          H  
ATOM   5148 1HH1 ARG A 343      11.322 -43.410   7.560  1.00 39.240          H  
ATOM   5149 2HH1 ARG A 343      12.032 -44.893   8.150  1.00 39.240          H  
ATOM   5150 1HH2 ARG A 343       8.982 -46.637   8.255  1.00 39.240          H  
ATOM   5151 2HH2 ARG A 343      10.707 -46.725   8.548  1.00 39.240          H  
ATOM   5152  N   ALA A 344       4.777 -41.005   5.375  1.00 23.230          N  
ATOM   5153  CA  ALA A 344       4.411 -39.611   5.498  1.00 23.200          C  
ATOM   5154  C   ALA A 344       5.450 -38.999   6.391  1.00 22.830          C  
ATOM   5155  O   ALA A 344       5.829 -39.618   7.386  1.00 22.650          O  
ATOM   5156  CB  ALA A 344       3.023 -39.451   6.086  1.00 32.490          C  
ATOM   5157  H   ALA A 344       4.383 -41.671   6.018  1.00 27.880          H  
ATOM   5158  HA  ALA A 344       4.455 -39.137   4.516  1.00 27.840          H  
ATOM   5159 1HB  ALA A 344       2.789 -38.389   6.183  1.00 38.990          H  
ATOM   5160 2HB  ALA A 344       2.303 -39.928   5.433  1.00 38.990          H  
ATOM   5161 3HB  ALA A 344       2.988 -39.920   7.063  1.00 38.990          H  
ATOM   5162  N   HIS A 345       5.866 -37.780   6.124  1.00 22.850          N  
ATOM   5163  CA  HIS A 345       6.860 -37.195   6.988  1.00 22.660          C  
ATOM   5164  C   HIS A 345       6.255 -35.997   7.680  1.00 22.440          C  
ATOM   5165  O   HIS A 345       5.191 -35.552   7.297  1.00 22.170          O  
ATOM   5166  CB  HIS A 345       8.078 -36.868   6.159  1.00 31.800          C  
ATOM   5167  CG  HIS A 345       8.782 -38.109   5.557  1.00 31.800          C  
ATOM   5168  ND1 HIS A 345       8.320 -38.780   4.417  1.00 31.800          N  
ATOM   5169  CD2 HIS A 345       9.898 -38.760   5.941  1.00 31.800          C  
ATOM   5170  CE1 HIS A 345       9.148 -39.762   4.139  1.00 31.800          C  
ATOM   5171  NE2 HIS A 345      10.100 -39.787   5.046  1.00 31.800          N  
ATOM   5172  H   HIS A 345       5.561 -37.249   5.297  1.00 27.420          H  
ATOM   5173  HA  HIS A 345       7.161 -37.904   7.757  1.00 27.190          H  
ATOM   5174 1HB  HIS A 345       7.753 -36.265   5.338  1.00 38.160          H  
ATOM   5175 2HB  HIS A 345       8.788 -36.299   6.750  1.00 38.160          H  
ATOM   5176  HD1 HIS A 345       7.338 -39.019   4.244  1.00 38.160          H  
ATOM   5177  HD2 HIS A 345      10.593 -38.603   6.763  1.00 38.160          H  
ATOM   5178  HE1 HIS A 345       8.958 -40.405   3.277  1.00 38.160          H  
ATOM   5179  N   LEU A 346       6.854 -35.502   8.751  1.00 22.660          N  
ATOM   5180  CA  LEU A 346       6.266 -34.341   9.420  1.00 22.610          C  
ATOM   5181  C   LEU A 346       4.814 -34.590   9.823  1.00 22.350          C  
ATOM   5182  O   LEU A 346       3.960 -33.702   9.682  1.00 22.330          O  
ATOM   5183  CB  LEU A 346       6.269 -33.103   8.510  1.00 31.670          C  
ATOM   5184  CG  LEU A 346       7.590 -32.615   7.963  1.00 31.670          C  
ATOM   5185  CD1 LEU A 346       7.285 -31.469   7.029  1.00 31.670          C  
ATOM   5186  CD2 LEU A 346       8.499 -32.164   9.098  1.00 31.670          C  
ATOM   5187  H   LEU A 346       7.717 -35.898   9.097  1.00 27.190          H  
ATOM   5188  HA  LEU A 346       6.836 -34.138  10.320  1.00 27.130          H  
ATOM   5189 1HB  LEU A 346       5.596 -33.244   7.688  1.00 38.010          H  
ATOM   5190 2HB  LEU A 346       5.879 -32.297   9.086  1.00 38.010          H  
ATOM   5191  HG  LEU A 346       8.075 -33.405   7.395  1.00 38.010          H  
ATOM   5192 1HD1 LEU A 346       8.201 -31.080   6.601  1.00 38.010          H  
ATOM   5193 2HD1 LEU A 346       6.647 -31.827   6.242  1.00 38.010          H  
ATOM   5194 3HD1 LEU A 346       6.782 -30.679   7.577  1.00 38.010          H  
ATOM   5195 1HD2 LEU A 346       9.436 -31.792   8.686  1.00 38.010          H  
ATOM   5196 2HD2 LEU A 346       8.010 -31.368   9.660  1.00 38.010          H  
ATOM   5197 3HD2 LEU A 346       8.713 -32.994   9.770  1.00 38.010          H  
ATOM   5198  N   THR A 347       4.524 -35.762  10.382  1.00 22.250          N  
ATOM   5199  CA  THR A 347       3.150 -36.025  10.763  1.00 22.110          C  
ATOM   5200  C   THR A 347       2.815 -35.211  12.007  1.00 21.810          C  
ATOM   5201  O   THR A 347       1.651 -34.908  12.246  1.00 21.790          O  
ATOM   5202  CB  THR A 347       2.873 -37.537  10.908  1.00 31.010          C  
ATOM   5203  OG1 THR A 347       3.678 -38.121  11.941  1.00 31.010          O  
ATOM   5204  CG2 THR A 347       3.210 -38.202   9.560  1.00 31.010          C  
ATOM   5205  H   THR A 347       5.239 -36.463  10.524  1.00 26.700          H  
ATOM   5206  HA  THR A 347       2.500 -35.678   9.958  1.00 26.530          H  
ATOM   5207  HB  THR A 347       1.820 -37.699  11.146  1.00 37.210          H  
ATOM   5208  HG1 THR A 347       3.172 -38.045  12.798  1.00 37.210          H  
ATOM   5209 1HG2 THR A 347       3.009 -39.270   9.620  1.00 37.210          H  
ATOM   5210 2HG2 THR A 347       2.592 -37.756   8.782  1.00 37.210          H  
ATOM   5211 3HG2 THR A 347       4.258 -38.047   9.313  1.00 37.210          H  
ATOM   5212  N   GLU A 348       3.848 -34.725  12.717  1.00 21.680          N  
ATOM   5213  CA  GLU A 348       3.685 -33.829  13.856  1.00 21.520          C  
ATOM   5214  C   GLU A 348       3.127 -32.466  13.409  1.00 21.630          C  
ATOM   5215  O   GLU A 348       2.641 -31.693  14.233  1.00 21.590          O  
ATOM   5216  CB  GLU A 348       5.013 -33.655  14.617  1.00 30.190          C  
ATOM   5217  CG  GLU A 348       6.160 -32.949  13.854  1.00 30.190          C  
ATOM   5218  CD  GLU A 348       6.954 -33.887  13.012  1.00 30.190          C  
ATOM   5219  OE1 GLU A 348       6.477 -34.982  12.803  1.00 30.190          O  
ATOM   5220  OE2 GLU A 348       8.018 -33.531  12.565  1.00 30.190          O  
ATOM   5221  H   GLU A 348       4.797 -35.039  12.496  1.00 26.020          H  
ATOM   5222  HA  GLU A 348       2.967 -34.264  14.537  1.00 25.820          H  
ATOM   5223 1HB  GLU A 348       4.826 -33.083  15.526  1.00 36.230          H  
ATOM   5224 2HB  GLU A 348       5.375 -34.636  14.928  1.00 36.230          H  
ATOM   5225 1HG  GLU A 348       5.763 -32.161  13.229  1.00 36.230          H  
ATOM   5226 2HG  GLU A 348       6.821 -32.483  14.583  1.00 36.230          H  
ATOM   5227  N   VAL A 349       3.213 -32.164  12.108  1.00 21.860          N  
ATOM   5228  CA  VAL A 349       2.674 -30.934  11.562  1.00 22.100          C  
ATOM   5229  C   VAL A 349       1.193 -31.203  11.318  1.00 22.180          C  
ATOM   5230  O   VAL A 349       0.324 -30.472  11.795  1.00 22.290          O  
ATOM   5231  CB  VAL A 349       3.441 -30.527  10.274  1.00 30.840          C  
ATOM   5232  CG1 VAL A 349       2.816 -29.307   9.614  1.00 30.840          C  
ATOM   5233  CG2 VAL A 349       4.905 -30.251  10.647  1.00 30.840          C  
ATOM   5234  H   VAL A 349       3.626 -32.835  11.458  1.00 26.230          H  
ATOM   5235  HA  VAL A 349       2.775 -30.138  12.299  1.00 26.520          H  
ATOM   5236  HB  VAL A 349       3.393 -31.338   9.551  1.00 37.010          H  
ATOM   5237 1HG1 VAL A 349       3.374 -29.054   8.713  1.00 37.010          H  
ATOM   5238 2HG1 VAL A 349       1.808 -29.525   9.344  1.00 37.010          H  
ATOM   5239 3HG1 VAL A 349       2.835 -28.464  10.301  1.00 37.010          H  
ATOM   5240 1HG2 VAL A 349       5.467 -29.977   9.756  1.00 37.010          H  
ATOM   5241 2HG2 VAL A 349       4.947 -29.437  11.366  1.00 37.010          H  
ATOM   5242 3HG2 VAL A 349       5.344 -31.145  11.092  1.00 37.010          H  
ATOM   5243  N   GLU A 350       0.902 -32.324  10.644  1.00 22.240          N  
ATOM   5244  CA  GLU A 350      -0.476 -32.746  10.338  1.00 22.450          C  
ATOM   5245  C   GLU A 350      -1.287 -32.945  11.622  1.00 22.310          C  
ATOM   5246  O   GLU A 350      -2.475 -32.630  11.672  1.00 22.560          O  
ATOM   5247  CB  GLU A 350      -0.483 -34.015   9.502  1.00 31.350          C  
ATOM   5248  CG  GLU A 350      -0.007 -33.843   8.066  1.00 31.350          C  
ATOM   5249  CD  GLU A 350       0.089 -35.165   7.401  1.00 31.350          C  
ATOM   5250  OE1 GLU A 350       0.020 -36.089   8.135  1.00 31.350          O  
ATOM   5251  OE2 GLU A 350       0.197 -35.285   6.208  1.00 31.350          O  
ATOM   5252  H   GLU A 350       1.694 -32.888  10.312  1.00 26.690          H  
ATOM   5253  HA  GLU A 350      -0.959 -31.964   9.762  1.00 26.940          H  
ATOM   5254 1HB  GLU A 350       0.152 -34.758   9.987  1.00 37.620          H  
ATOM   5255 2HB  GLU A 350      -1.490 -34.422   9.471  1.00 37.620          H  
ATOM   5256 1HG  GLU A 350      -0.720 -33.214   7.547  1.00 37.620          H  
ATOM   5257 2HG  GLU A 350       0.964 -33.344   8.055  1.00 37.620          H  
ATOM   5258  N   SER A 351      -0.620 -33.383  12.680  1.00 22.010          N  
ATOM   5259  CA  SER A 351      -1.203 -33.583  13.999  1.00 21.970          C  
ATOM   5260  C   SER A 351      -2.107 -32.437  14.417  1.00 22.010          C  
ATOM   5261  O   SER A 351      -3.140 -32.659  15.062  1.00 22.150          O  
ATOM   5262  CB  SER A 351      -0.127 -33.741  15.026  1.00 30.770          C  
ATOM   5263  OG  SER A 351      -0.681 -33.895  16.294  1.00 30.770          O  
ATOM   5264  H   SER A 351       0.349 -33.672  12.553  1.00 26.410          H  
ATOM   5265  HA  SER A 351      -1.796 -34.494  13.975  1.00 26.360          H  
ATOM   5266 1HB  SER A 351       0.465 -34.612  14.777  1.00 36.930          H  
ATOM   5267 2HB  SER A 351       0.528 -32.880  15.012  1.00 36.930          H  
ATOM   5268  HG  SER A 351       0.069 -34.039  16.888  1.00 36.930          H  
ATOM   5269  N   ARG A 352      -1.734 -31.195  14.092  1.00 22.000          N  
ATOM   5270  CA  ARG A 352      -2.535 -30.060  14.508  1.00 22.140          C  
ATOM   5271  C   ARG A 352      -3.971 -30.211  13.955  1.00 22.410          C  
ATOM   5272  O   ARG A 352      -4.937 -29.878  14.644  1.00 22.510          O  
ATOM   5273  CB  ARG A 352      -1.837 -28.786  14.047  1.00 30.940          C  
ATOM   5274  CG  ARG A 352      -0.490 -28.569  14.801  1.00 30.940          C  
ATOM   5275  CD  ARG A 352       0.354 -27.444  14.291  1.00 30.940          C  
ATOM   5276  NE  ARG A 352      -0.185 -26.113  14.609  1.00 30.940          N  
ATOM   5277  CZ  ARG A 352       0.190 -24.954  14.014  1.00 30.940          C  
ATOM   5278  NH1 ARG A 352       1.096 -24.953  13.047  1.00 30.940          N  
ATOM   5279  NH2 ARG A 352      -0.350 -23.811  14.406  1.00 30.940          N  
ATOM   5280  H   ARG A 352      -0.898 -31.026  13.521  1.00 26.400          H  
ATOM   5281  HA  ARG A 352      -2.580 -30.044  15.597  1.00 26.570          H  
ATOM   5282 1HB  ARG A 352      -1.623 -28.850  12.981  1.00 37.130          H  
ATOM   5283 2HB  ARG A 352      -2.474 -27.918  14.215  1.00 37.130          H  
ATOM   5284 1HG  ARG A 352      -0.705 -28.367  15.849  1.00 37.130          H  
ATOM   5285 2HG  ARG A 352       0.107 -29.480  14.725  1.00 37.130          H  
ATOM   5286 1HD  ARG A 352       1.340 -27.525  14.745  1.00 37.130          H  
ATOM   5287 2HD  ARG A 352       0.448 -27.546  13.218  1.00 37.130          H  
ATOM   5288  HE  ARG A 352      -0.859 -26.047  15.397  1.00 37.130          H  
ATOM   5289 1HH1 ARG A 352       1.513 -25.819  12.743  1.00 37.130          H  
ATOM   5290 2HH1 ARG A 352       1.369 -24.084  12.610  1.00 37.130          H  
ATOM   5291 1HH2 ARG A 352      -1.047 -23.803  15.149  1.00 37.130          H  
ATOM   5292 2HH2 ARG A 352      -0.076 -22.946  13.972  1.00 37.130          H  
ATOM   5293  N   LEU A 353      -4.105 -30.754  12.735  1.00 22.650          N  
ATOM   5294  CA  LEU A 353      -5.389 -30.981  12.093  1.00 23.040          C  
ATOM   5295  C   LEU A 353      -6.195 -32.038  12.824  1.00 23.260          C  
ATOM   5296  O   LEU A 353      -7.426 -31.960  12.861  1.00 23.550          O  
ATOM   5297  CB  LEU A 353      -5.173 -31.403  10.652  1.00 32.100          C  
ATOM   5298  CG  LEU A 353      -4.625 -30.345   9.719  1.00 32.100          C  
ATOM   5299  CD1 LEU A 353      -4.227 -30.998   8.427  1.00 32.100          C  
ATOM   5300  CD2 LEU A 353      -5.698 -29.310   9.455  1.00 32.100          C  
ATOM   5301  H   LEU A 353      -3.274 -31.051  12.231  1.00 27.180          H  
ATOM   5302  HA  LEU A 353      -5.952 -30.060  12.130  1.00 27.650          H  
ATOM   5303 1HB  LEU A 353      -4.516 -32.238  10.635  1.00 38.520          H  
ATOM   5304 2HB  LEU A 353      -6.118 -31.723  10.256  1.00 38.520          H  
ATOM   5305  HG  LEU A 353      -3.753 -29.875  10.161  1.00 38.520          H  
ATOM   5306 1HD1 LEU A 353      -3.858 -30.258   7.739  1.00 38.520          H  
ATOM   5307 2HD1 LEU A 353      -3.449 -31.739   8.618  1.00 38.520          H  
ATOM   5308 3HD1 LEU A 353      -5.029 -31.450   7.999  1.00 38.520          H  
ATOM   5309 1HD2 LEU A 353      -5.341 -28.564   8.763  1.00 38.520          H  
ATOM   5310 2HD2 LEU A 353      -6.536 -29.819   9.027  1.00 38.520          H  
ATOM   5311 3HD2 LEU A 353      -6.002 -28.819  10.361  1.00 38.520          H  
ATOM   5312  N   GLU A 354      -5.511 -33.038  13.389  1.00 23.230          N  
ATOM   5313  CA  GLU A 354      -6.215 -34.060  14.170  1.00 23.550          C  
ATOM   5314  C   GLU A 354      -6.778 -33.417  15.435  1.00 23.460          C  
ATOM   5315  O   GLU A 354      -7.937 -33.634  15.787  1.00 23.860          O  
ATOM   5316  CB  GLU A 354      -5.304 -35.249  14.506  1.00 32.840          C  
ATOM   5317  CG  GLU A 354      -5.899 -36.321  15.478  1.00 32.840          C  
ATOM   5318  CD  GLU A 354      -7.151 -37.048  15.012  1.00 32.840          C  
ATOM   5319  OE1 GLU A 354      -7.500 -36.890  13.892  1.00 32.840          O  
ATOM   5320  OE2 GLU A 354      -7.748 -37.770  15.800  1.00 32.840          O  
ATOM   5321  H   GLU A 354      -4.489 -33.056  13.267  1.00 27.880          H  
ATOM   5322  HA  GLU A 354      -7.052 -34.435  13.581  1.00 28.260          H  
ATOM   5323 1HB  GLU A 354      -5.034 -35.760  13.584  1.00 39.410          H  
ATOM   5324 2HB  GLU A 354      -4.378 -34.888  14.945  1.00 39.410          H  
ATOM   5325 1HG  GLU A 354      -5.126 -37.065  15.664  1.00 39.410          H  
ATOM   5326 2HG  GLU A 354      -6.108 -35.829  16.425  1.00 39.410          H  
ATOM   5327  N   ARG A 355      -6.003 -32.543  16.086  1.00 23.030          N  
ATOM   5328  CA  ARG A 355      -6.549 -31.920  17.296  1.00 23.020          C  
ATOM   5329  C   ARG A 355      -7.833 -31.180  16.945  1.00 23.240          C  
ATOM   5330  O   ARG A 355      -8.837 -31.278  17.663  1.00 23.570          O  
ATOM   5331  CB  ARG A 355      -5.584 -30.939  17.937  1.00 32.230          C  
ATOM   5332  CG  ARG A 355      -6.087 -30.270  19.253  1.00 32.230          C  
ATOM   5333  CD  ARG A 355      -6.246 -31.261  20.378  1.00 32.230          C  
ATOM   5334  NE  ARG A 355      -4.967 -31.875  20.750  1.00 32.230          N  
ATOM   5335  CZ  ARG A 355      -4.833 -33.070  21.378  1.00 32.230          C  
ATOM   5336  NH1 ARG A 355      -5.905 -33.783  21.691  1.00 32.230          N  
ATOM   5337  NH2 ARG A 355      -3.628 -33.539  21.668  1.00 32.230          N  
ATOM   5338  H   ARG A 355      -5.032 -32.393  15.777  1.00 27.640          H  
ATOM   5339  HA  ARG A 355      -6.781 -32.716  18.004  1.00 27.620          H  
ATOM   5340 1HB  ARG A 355      -4.637 -31.435  18.149  1.00 38.680          H  
ATOM   5341 2HB  ARG A 355      -5.374 -30.137  17.231  1.00 38.680          H  
ATOM   5342 1HG  ARG A 355      -5.392 -29.510  19.566  1.00 38.680          H  
ATOM   5343 2HG  ARG A 355      -7.053 -29.808  19.072  1.00 38.680          H  
ATOM   5344 1HD  ARG A 355      -6.608 -30.727  21.255  1.00 38.680          H  
ATOM   5345 2HD  ARG A 355      -6.957 -32.033  20.115  1.00 38.680          H  
ATOM   5346  HE  ARG A 355      -4.110 -31.327  20.539  1.00 38.680          H  
ATOM   5347 1HH1 ARG A 355      -6.829 -33.434  21.476  1.00 38.680          H  
ATOM   5348 2HH1 ARG A 355      -5.806 -34.675  22.146  1.00 38.680          H  
ATOM   5349 1HH2 ARG A 355      -2.806 -33.010  21.420  1.00 38.680          H  
ATOM   5350 2HH2 ARG A 355      -3.530 -34.428  22.128  1.00 38.680          H  
ATOM   5351  N   LEU A 356      -7.810 -30.477  15.802  1.00 23.180          N  
ATOM   5352  CA  LEU A 356      -8.968 -29.769  15.304  1.00 23.470          C  
ATOM   5353  C   LEU A 356     -10.127 -30.726  15.089  1.00 23.980          C  
ATOM   5354  O   LEU A 356     -11.196 -30.512  15.641  1.00 24.370          O  
ATOM   5355  CB  LEU A 356      -8.615 -29.063  13.987  1.00 32.740          C  
ATOM   5356  CG  LEU A 356      -8.191 -27.576  14.024  1.00 32.740          C  
ATOM   5357  CD1 LEU A 356      -7.083 -27.335  15.043  1.00 32.740          C  
ATOM   5358  CD2 LEU A 356      -7.718 -27.176  12.627  1.00 32.740          C  
ATOM   5359  H   LEU A 356      -6.922 -30.417  15.285  1.00 27.820          H  
ATOM   5360  HA  LEU A 356      -9.274 -29.032  16.044  1.00 28.160          H  
ATOM   5361 1HB  LEU A 356      -7.786 -29.594  13.564  1.00 39.290          H  
ATOM   5362 2HB  LEU A 356      -9.436 -29.169  13.318  1.00 39.290          H  
ATOM   5363  HG  LEU A 356      -9.033 -26.985  14.283  1.00 39.290          H  
ATOM   5364 1HD1 LEU A 356      -6.816 -26.279  15.041  1.00 39.290          H  
ATOM   5365 2HD1 LEU A 356      -7.415 -27.612  16.042  1.00 39.290          H  
ATOM   5366 3HD1 LEU A 356      -6.220 -27.912  14.786  1.00 39.290          H  
ATOM   5367 1HD2 LEU A 356      -7.434 -26.124  12.630  1.00 39.290          H  
ATOM   5368 2HD2 LEU A 356      -6.856 -27.779  12.357  1.00 39.290          H  
ATOM   5369 3HD2 LEU A 356      -8.517 -27.337  11.908  1.00 39.290          H  
ATOM   5370  N   GLU A 357      -9.929 -31.826  14.352  1.00 24.080          N  
ATOM   5371  CA  GLU A 357     -11.051 -32.738  14.115  1.00 24.620          C  
ATOM   5372  C   GLU A 357     -11.680 -33.283  15.389  1.00 24.840          C  
ATOM   5373  O   GLU A 357     -12.916 -33.300  15.525  1.00 25.310          O  
ATOM   5374  CB  GLU A 357     -10.649 -33.917  13.227  1.00 34.250          C  
ATOM   5375  CG  GLU A 357     -11.815 -34.901  12.970  1.00 34.250          C  
ATOM   5376  CD  GLU A 357     -11.512 -35.999  11.988  1.00 34.250          C  
ATOM   5377  OE1 GLU A 357     -10.400 -36.061  11.467  1.00 34.250          O  
ATOM   5378  OE2 GLU A 357     -12.409 -36.776  11.736  1.00 34.250          O  
ATOM   5379  H   GLU A 357      -9.011 -32.000  13.926  1.00 28.900          H  
ATOM   5380  HA  GLU A 357     -11.817 -32.195  13.589  1.00 29.540          H  
ATOM   5381 1HB  GLU A 357     -10.296 -33.546  12.263  1.00 41.100          H  
ATOM   5382 2HB  GLU A 357      -9.822 -34.465  13.693  1.00 41.100          H  
ATOM   5383 1HG  GLU A 357     -12.091 -35.369  13.914  1.00 41.100          H  
ATOM   5384 2HG  GLU A 357     -12.672 -34.341  12.625  1.00 41.100          H  
ATOM   5385  N   GLN A 358     -10.846 -33.675  16.349  1.00 24.580          N  
ATOM   5386  CA  GLN A 358     -11.365 -34.256  17.577  1.00 24.870          C  
ATOM   5387  C   GLN A 358     -12.230 -33.267  18.333  1.00 25.000          C  
ATOM   5388  O   GLN A 358     -13.341 -33.603  18.772  1.00 25.500          O  
ATOM   5389  CB  GLN A 358     -10.206 -34.659  18.495  1.00 34.700          C  
ATOM   5390  CG  GLN A 358      -9.377 -35.824  18.012  1.00 34.700          C  
ATOM   5391  CD  GLN A 358      -8.192 -36.084  18.918  1.00 34.700          C  
ATOM   5392  OE1 GLN A 358      -7.985 -35.360  19.904  1.00 34.700          O  
ATOM   5393  NE2 GLN A 358      -7.412 -37.100  18.588  1.00 34.700          N  
ATOM   5394  H   GLN A 358      -9.833 -33.617  16.185  1.00 29.500          H  
ATOM   5395  HA  GLN A 358     -11.963 -35.130  17.325  1.00 29.840          H  
ATOM   5396 1HB  GLN A 358      -9.532 -33.804  18.606  1.00 41.640          H  
ATOM   5397 2HB  GLN A 358     -10.594 -34.897  19.482  1.00 41.640          H  
ATOM   5398 1HG  GLN A 358      -9.992 -36.719  17.991  1.00 41.640          H  
ATOM   5399 2HG  GLN A 358      -9.003 -35.611  17.012  1.00 41.640          H  
ATOM   5400 1HE2 GLN A 358      -6.610 -37.326  19.133  1.00 41.640          H  
ATOM   5401 2HE2 GLN A 358      -7.619 -37.634  17.735  1.00 41.640          H  
ATOM   5402  N   LEU A 359     -11.758 -32.031  18.415  1.00 24.650          N  
ATOM   5403  CA  LEU A 359     -12.457 -31.022  19.168  1.00 24.870          C  
ATOM   5404  C   LEU A 359     -13.593 -30.375  18.371  1.00 25.400          C  
ATOM   5405  O   LEU A 359     -14.565 -29.900  18.958  1.00 25.880          O  
ATOM   5406  CB  LEU A 359     -11.441 -30.000  19.638  1.00 34.730          C  
ATOM   5407  CG  LEU A 359     -10.307 -30.500  20.585  1.00 34.730          C  
ATOM   5408  CD1 LEU A 359      -9.448 -29.325  20.928  1.00 34.730          C  
ATOM   5409  CD2 LEU A 359     -10.836 -31.159  21.816  1.00 34.730          C  
ATOM   5410  H   LEU A 359     -10.830 -31.824  18.025  1.00 29.580          H  
ATOM   5411  HA  LEU A 359     -12.908 -31.493  20.032  1.00 29.840          H  
ATOM   5412 1HB  LEU A 359     -10.928 -29.705  18.750  1.00 41.680          H  
ATOM   5413 2HB  LEU A 359     -11.925 -29.147  20.063  1.00 41.680          H  
ATOM   5414  HG  LEU A 359      -9.690 -31.222  20.047  1.00 41.680          H  
ATOM   5415 1HD1 LEU A 359      -8.634 -29.641  21.564  1.00 41.680          H  
ATOM   5416 2HD1 LEU A 359      -9.051 -28.885  20.017  1.00 41.680          H  
ATOM   5417 3HD1 LEU A 359     -10.054 -28.593  21.453  1.00 41.680          H  
ATOM   5418 1HD2 LEU A 359      -9.989 -31.485  22.419  1.00 41.680          H  
ATOM   5419 2HD2 LEU A 359     -11.429 -30.459  22.377  1.00 41.680          H  
ATOM   5420 3HD2 LEU A 359     -11.433 -32.024  21.561  1.00 41.680          H  
ATOM   5421  N   PHE A 360     -13.517 -30.389  17.036  1.00 25.430          N  
ATOM   5422  CA  PHE A 360     -14.582 -29.833  16.201  1.00 26.030          C  
ATOM   5423  C   PHE A 360     -15.873 -30.566  16.493  1.00 26.590          C  
ATOM   5424  O   PHE A 360     -16.934 -29.958  16.591  1.00 27.210          O  
ATOM   5425  CB  PHE A 360     -14.301 -30.027  14.698  1.00 36.200          C  
ATOM   5426  CG  PHE A 360     -13.365 -29.053  13.968  1.00 36.200          C  
ATOM   5427  CD1 PHE A 360     -12.621 -29.508  12.881  1.00 36.200          C  
ATOM   5428  CD2 PHE A 360     -13.266 -27.718  14.290  1.00 36.200          C  
ATOM   5429  CE1 PHE A 360     -11.813 -28.675  12.168  1.00 36.200          C  
ATOM   5430  CE2 PHE A 360     -12.443 -26.882  13.561  1.00 36.200          C  
ATOM   5431  CZ  PHE A 360     -11.722 -27.359  12.512  1.00 36.200          C  
ATOM   5432  H   PHE A 360     -12.676 -30.741  16.587  1.00 30.520          H  
ATOM   5433  HA  PHE A 360     -14.720 -28.782  16.444  1.00 31.240          H  
ATOM   5434 1HB  PHE A 360     -13.877 -31.021  14.575  1.00 43.440          H  
ATOM   5435 2HB  PHE A 360     -15.241 -30.047  14.177  1.00 43.440          H  
ATOM   5436  HD1 PHE A 360     -12.697 -30.539  12.586  1.00 43.440          H  
ATOM   5437  HD2 PHE A 360     -13.847 -27.315  15.107  1.00 43.440          H  
ATOM   5438  HE1 PHE A 360     -11.244 -29.064  11.321  1.00 43.440          H  
ATOM   5439  HE2 PHE A 360     -12.365 -25.834  13.813  1.00 43.440          H  
ATOM   5440  HZ  PHE A 360     -11.081 -26.685  11.949  1.00 43.440          H  
ATOM   5441  N   LEU A 361     -15.785 -31.885  16.631  1.00 26.460          N  
ATOM   5442  CA  LEU A 361     -16.966 -32.678  16.927  1.00 27.080          C  
ATOM   5443  C   LEU A 361     -17.277 -32.871  18.420  1.00 27.400          C  
ATOM   5444  O   LEU A 361     -18.446 -32.850  18.789  1.00 28.000          O  
ATOM   5445  CB  LEU A 361     -16.839 -34.052  16.257  1.00 37.660          C  
ATOM   5446  CG  LEU A 361     -16.810 -34.089  14.692  1.00 37.660          C  
ATOM   5447  CD1 LEU A 361     -16.532 -35.505  14.250  1.00 37.660          C  
ATOM   5448  CD2 LEU A 361     -18.166 -33.631  14.107  1.00 37.660          C  
ATOM   5449  H   LEU A 361     -14.873 -32.329  16.469  1.00 31.750          H  
ATOM   5450  HA  LEU A 361     -17.822 -32.161  16.503  1.00 32.500          H  
ATOM   5451 1HB  LEU A 361     -15.907 -34.501  16.609  1.00 45.200          H  
ATOM   5452 2HB  LEU A 361     -17.652 -34.675  16.583  1.00 45.200          H  
ATOM   5453  HG  LEU A 361     -16.009 -33.446  14.321  1.00 45.200          H  
ATOM   5454 1HD1 LEU A 361     -16.498 -35.548  13.164  1.00 45.200          H  
ATOM   5455 2HD1 LEU A 361     -15.568 -35.827  14.653  1.00 45.200          H  
ATOM   5456 3HD1 LEU A 361     -17.319 -36.167  14.611  1.00 45.200          H  
ATOM   5457 1HD2 LEU A 361     -18.134 -33.695  13.023  1.00 45.200          H  
ATOM   5458 2HD2 LEU A 361     -18.962 -34.284  14.469  1.00 45.200          H  
ATOM   5459 3HD2 LEU A 361     -18.385 -32.607  14.393  1.00 45.200          H  
ATOM   5460  N   LEU A 362     -16.269 -32.956  19.307  1.00 27.090          N  
ATOM   5461  CA  LEU A 362     -16.473 -33.323  20.726  1.00 27.450          C  
ATOM   5462  C   LEU A 362     -17.709 -32.763  21.445  1.00 28.030          C  
ATOM   5463  O   LEU A 362     -18.365 -33.502  22.180  1.00 28.690          O  
ATOM   5464  CB  LEU A 362     -15.231 -32.895  21.531  1.00 38.290          C  
ATOM   5465  CG  LEU A 362     -15.233 -33.156  23.076  1.00 38.290          C  
ATOM   5466  CD1 LEU A 362     -15.315 -34.655  23.370  1.00 38.290          C  
ATOM   5467  CD2 LEU A 362     -13.968 -32.561  23.667  1.00 38.290          C  
ATOM   5468  H   LEU A 362     -15.298 -32.910  18.983  1.00 32.510          H  
ATOM   5469  HA  LEU A 362     -16.543 -34.408  20.752  1.00 32.940          H  
ATOM   5470 1HB  LEU A 362     -14.369 -33.410  21.114  1.00 45.940          H  
ATOM   5471 2HB  LEU A 362     -15.083 -31.828  21.377  1.00 45.940          H  
ATOM   5472  HG  LEU A 362     -16.100 -32.675  23.532  1.00 45.940          H  
ATOM   5473 1HD1 LEU A 362     -15.314 -34.810  24.450  1.00 45.940          H  
ATOM   5474 2HD1 LEU A 362     -16.233 -35.068  22.957  1.00 45.940          H  
ATOM   5475 3HD1 LEU A 362     -14.459 -35.162  22.929  1.00 45.940          H  
ATOM   5476 1HD2 LEU A 362     -13.962 -32.721  24.746  1.00 45.940          H  
ATOM   5477 2HD2 LEU A 362     -13.094 -33.036  23.225  1.00 45.940          H  
ATOM   5478 3HD2 LEU A 362     -13.943 -31.506  23.461  1.00 45.940          H  
ATOM   5479  N   ILE A 363     -18.013 -31.482  21.296  1.00 27.840          N  
ATOM   5480  CA  ILE A 363     -19.183 -30.894  21.957  1.00 28.450          C  
ATOM   5481  C   ILE A 363     -20.509 -31.407  21.389  1.00 28.890          C  
ATOM   5482  O   ILE A 363     -21.494 -31.545  22.117  1.00 29.380          O  
ATOM   5483  CB  ILE A 363     -19.159 -29.354  21.959  1.00 39.590          C  
ATOM   5484  CG1 ILE A 363     -18.029 -28.875  22.860  1.00 39.590          C  
ATOM   5485  CG2 ILE A 363     -20.524 -28.790  22.453  1.00 39.590          C  
ATOM   5486  CD1 ILE A 363     -17.687 -27.392  22.733  1.00 39.590          C  
ATOM   5487  H   ILE A 363     -17.433 -30.924  20.682  1.00 33.410          H  
ATOM   5488  HA  ILE A 363     -19.150 -31.201  23.003  1.00 34.140          H  
ATOM   5489  HB  ILE A 363     -18.948 -29.006  20.965  1.00 47.500          H  
ATOM   5490 1HG1 ILE A 363     -18.318 -29.066  23.891  1.00 47.500          H  
ATOM   5491 2HG1 ILE A 363     -17.155 -29.464  22.647  1.00 47.500          H  
ATOM   5492 1HG2 ILE A 363     -20.511 -27.711  22.463  1.00 47.500          H  
ATOM   5493 2HG2 ILE A 363     -21.332 -29.106  21.800  1.00 47.500          H  
ATOM   5494 3HG2 ILE A 363     -20.717 -29.154  23.463  1.00 47.500          H  
ATOM   5495 1HD1 ILE A 363     -16.886 -27.151  23.411  1.00 47.500          H  
ATOM   5496 2HD1 ILE A 363     -17.366 -27.174  21.737  1.00 47.500          H  
ATOM   5497 3HD1 ILE A 363     -18.541 -26.776  22.975  1.00 47.500          H  
ATOM   5498  N   PHE A 364     -20.577 -31.530  20.067  1.00 28.830          N  
ATOM   5499  CA  PHE A 364     -21.792 -31.910  19.370  1.00 29.360          C  
ATOM   5500  C   PHE A 364     -21.531 -32.949  18.271  1.00 29.600          C  
ATOM   5501  O   PHE A 364     -21.836 -32.697  17.100  1.00 29.800          O  
ATOM   5502  CB  PHE A 364     -22.451 -30.667  18.775  1.00 40.890          C  
ATOM   5503  CG  PHE A 364     -23.858 -30.870  18.307  1.00 40.890          C  
ATOM   5504  CD1 PHE A 364     -24.862 -31.210  19.198  1.00 40.890          C  
ATOM   5505  CD2 PHE A 364     -24.183 -30.706  16.971  1.00 40.890          C  
ATOM   5506  CE1 PHE A 364     -26.156 -31.384  18.761  1.00 40.890          C  
ATOM   5507  CE2 PHE A 364     -25.469 -30.875  16.533  1.00 40.890          C  
ATOM   5508  CZ  PHE A 364     -26.461 -31.214  17.430  1.00 40.890          C  
ATOM   5509  H   PHE A 364     -19.714 -31.466  19.530  1.00 34.600          H  
ATOM   5510  HA  PHE A 364     -22.477 -32.345  20.094  1.00 35.230          H  
ATOM   5511 1HB  PHE A 364     -22.450 -29.868  19.516  1.00 49.070          H  
ATOM   5512 2HB  PHE A 364     -21.862 -30.326  17.932  1.00 49.070          H  
ATOM   5513  HD1 PHE A 364     -24.622 -31.337  20.256  1.00 49.070          H  
ATOM   5514  HD2 PHE A 364     -23.396 -30.439  16.265  1.00 49.070          H  
ATOM   5515  HE1 PHE A 364     -26.939 -31.650  19.472  1.00 49.070          H  
ATOM   5516  HE2 PHE A 364     -25.701 -30.735  15.482  1.00 49.070          H  
ATOM   5517  HZ  PHE A 364     -27.487 -31.345  17.090  1.00 49.070          H  
ATOM   5518  N   PRO A 365     -20.978 -34.135  18.585  1.00 29.700          N  
ATOM   5519  CA  PRO A 365     -20.551 -35.148  17.636  1.00 30.000          C  
ATOM   5520  C   PRO A 365     -21.751 -35.915  17.118  1.00 30.160          C  
ATOM   5521  O   PRO A 365     -21.888 -37.108  17.379  1.00 30.000          O  
ATOM   5522  CB  PRO A 365     -19.669 -36.051  18.501  1.00 45.000          C  
ATOM   5523  CG  PRO A 365     -20.326 -35.989  19.866  1.00 45.000          C  
ATOM   5524  CD  PRO A 365     -20.830 -34.556  19.996  1.00 45.000          C  
ATOM   5525  HA  PRO A 365     -19.992 -34.671  16.818  1.00 36.000          H  
ATOM   5526 1HB  PRO A 365     -19.620 -37.069  18.080  1.00 54.000          H  
ATOM   5527 2HB  PRO A 365     -18.643 -35.661  18.523  1.00 54.000          H  
ATOM   5528 1HG  PRO A 365     -21.130 -36.735  19.942  1.00 54.000          H  
ATOM   5529 2HG  PRO A 365     -19.587 -36.234  20.645  1.00 54.000          H  
ATOM   5530 1HD  PRO A 365     -21.786 -34.517  20.531  1.00 54.000          H  
ATOM   5531 2HD  PRO A 365     -20.065 -34.003  20.492  1.00 54.000          H  
ATOM   5532  N   ARG A 366     -22.630 -35.220  16.414  1.00 30.580          N  
ATOM   5533  CA  ARG A 366     -23.872 -35.809  15.933  1.00 30.850          C  
ATOM   5534  C   ARG A 366     -23.675 -36.487  14.576  1.00 30.900          C  
ATOM   5535  O   ARG A 366     -24.226 -37.558  14.320  1.00 31.010          O  
ATOM   5536  CB  ARG A 366     -24.974 -34.759  15.859  1.00 43.080          C  
ATOM   5537  CG  ARG A 366     -26.342 -35.317  15.473  1.00 43.080          C  
ATOM   5538  CD  ARG A 366     -27.428 -34.281  15.492  1.00 43.080          C  
ATOM   5539  NE  ARG A 366     -27.199 -33.222  14.510  1.00 43.080          N  
ATOM   5540  CZ  ARG A 366     -27.445 -33.324  13.188  1.00 43.080          C  
ATOM   5541  NH1 ARG A 366     -27.922 -34.446  12.696  1.00 43.080          N  
ATOM   5542  NH2 ARG A 366     -27.194 -32.299  12.385  1.00 43.080          N  
ATOM   5543  H   ARG A 366     -22.422 -34.231  16.262  1.00 36.700          H  
ATOM   5544  HA  ARG A 366     -24.187 -36.570  16.649  1.00 37.020          H  
ATOM   5545 1HB  ARG A 366     -25.069 -34.261  16.825  1.00 51.700          H  
ATOM   5546 2HB  ARG A 366     -24.700 -34.000  15.128  1.00 51.700          H  
ATOM   5547 1HG  ARG A 366     -26.286 -35.753  14.482  1.00 51.700          H  
ATOM   5548 2HG  ARG A 366     -26.615 -36.097  16.182  1.00 51.700          H  
ATOM   5549 1HD  ARG A 366     -28.390 -34.745  15.287  1.00 51.700          H  
ATOM   5550 2HD  ARG A 366     -27.459 -33.827  16.480  1.00 51.700          H  
ATOM   5551  HE  ARG A 366     -26.834 -32.345  14.850  1.00 51.700          H  
ATOM   5552 1HH1 ARG A 366     -28.103 -35.232  13.292  1.00 51.700          H  
ATOM   5553 2HH1 ARG A 366     -28.033 -34.553  11.685  1.00 51.700          H  
ATOM   5554 1HH2 ARG A 366     -26.827 -31.439  12.757  1.00 51.700          H  
ATOM   5555 2HH2 ARG A 366     -27.379 -32.372  11.387  1.00 51.700          H  
ATOM   5556  N   GLU A 367     -22.930 -35.832  13.691  1.00 30.890          N  
ATOM   5557  CA  GLU A 367     -22.668 -36.325  12.343  1.00 31.040          C  
ATOM   5558  C   GLU A 367     -21.187 -36.154  12.030  1.00 30.800          C  
ATOM   5559  O   GLU A 367     -20.561 -35.200  12.489  1.00 30.740          O  
ATOM   5560  CB  GLU A 367     -23.498 -35.574  11.296  1.00 43.400          C  
ATOM   5561  CG  GLU A 367     -25.007 -35.756  11.361  1.00 43.400          C  
ATOM   5562  CD  GLU A 367     -25.733 -35.018  10.222  1.00 43.400          C  
ATOM   5563  OE1 GLU A 367     -25.059 -34.422   9.433  1.00 43.400          O  
ATOM   5564  OE2 GLU A 367     -26.951 -35.020  10.179  1.00 43.400          O  
ATOM   5565  H   GLU A 367     -22.504 -34.963  13.973  1.00 37.070          H  
ATOM   5566  HA  GLU A 367     -22.908 -37.388  12.295  1.00 37.250          H  
ATOM   5567 1HB  GLU A 367     -23.329 -34.526  11.445  1.00 52.080          H  
ATOM   5568 2HB  GLU A 367     -23.155 -35.827  10.299  1.00 52.080          H  
ATOM   5569 1HG  GLU A 367     -25.242 -36.818  11.317  1.00 52.080          H  
ATOM   5570 2HG  GLU A 367     -25.344 -35.377  12.311  1.00 52.080          H  
ATOM   5571  N   ASP A 368     -20.644 -37.056  11.221  1.00 30.750          N  
ATOM   5572  CA  ASP A 368     -19.261 -36.988  10.763  1.00 30.640          C  
ATOM   5573  C   ASP A 368     -19.042 -35.706   9.973  1.00 30.560          C  
ATOM   5574  O   ASP A 368     -19.961 -35.204   9.324  1.00 30.340          O  
ATOM   5575  CB  ASP A 368     -18.932 -38.194   9.885  1.00 42.940          C  
ATOM   5576  CG  ASP A 368     -18.853 -39.529  10.646  1.00 42.940          C  
ATOM   5577  OD1 ASP A 368     -18.854 -39.542  11.856  1.00 42.940          O  
ATOM   5578  OD2 ASP A 368     -18.791 -40.528   9.982  1.00 42.940          O  
ATOM   5579  H   ASP A 368     -21.212 -37.838  10.919  1.00 36.900          H  
ATOM   5580  HA  ASP A 368     -18.602 -36.981  11.632  1.00 36.770          H  
ATOM   5581 1HB  ASP A 368     -19.691 -38.291   9.113  1.00 51.530          H  
ATOM   5582 2HB  ASP A 368     -17.980 -38.028   9.381  1.00 51.530          H  
ATOM   5583  N   LEU A 369     -17.815 -35.188   9.942  1.00 30.830          N  
ATOM   5584  CA  LEU A 369     -17.600 -33.931   9.218  1.00 30.890          C  
ATOM   5585  C   LEU A 369     -17.954 -34.077   7.733  1.00 30.930          C  
ATOM   5586  O   LEU A 369     -18.597 -33.205   7.132  1.00 30.820          O  
ATOM   5587  CB  LEU A 369     -16.151 -33.476   9.369  1.00 43.220          C  
ATOM   5588  CG  LEU A 369     -15.683 -33.065  10.798  1.00 43.220          C  
ATOM   5589  CD1 LEU A 369     -14.204 -32.718  10.728  1.00 43.220          C  
ATOM   5590  CD2 LEU A 369     -16.490 -31.915  11.322  1.00 43.220          C  
ATOM   5591  H   LEU A 369     -17.055 -35.634  10.438  1.00 37.000          H  
ATOM   5592  HA  LEU A 369     -18.239 -33.178   9.638  1.00 37.070          H  
ATOM   5593 1HB  LEU A 369     -15.505 -34.281   9.040  1.00 51.870          H  
ATOM   5594 2HB  LEU A 369     -15.985 -32.633   8.710  1.00 51.870          H  
ATOM   5595  HG  LEU A 369     -15.787 -33.907  11.474  1.00 51.870          H  
ATOM   5596 1HD1 LEU A 369     -13.850 -32.453  11.720  1.00 51.870          H  
ATOM   5597 2HD1 LEU A 369     -13.635 -33.581  10.360  1.00 51.870          H  
ATOM   5598 3HD1 LEU A 369     -14.053 -31.876  10.053  1.00 51.870          H  
ATOM   5599 1HD2 LEU A 369     -16.128 -31.633  12.313  1.00 51.870          H  
ATOM   5600 2HD2 LEU A 369     -16.371 -31.124  10.648  1.00 51.870          H  
ATOM   5601 3HD2 LEU A 369     -17.538 -32.157  11.396  1.00 51.870          H  
ATOM   5602  N   ASP A 370     -17.668 -35.255   7.181  1.00 31.160          N  
ATOM   5603  CA  ASP A 370     -17.955 -35.607   5.790  1.00 31.300          C  
ATOM   5604  C   ASP A 370     -19.455 -35.536   5.449  1.00 30.860          C  
ATOM   5605  O   ASP A 370     -19.824 -35.483   4.273  1.00 30.880          O  
ATOM   5606  CB  ASP A 370     -17.473 -37.033   5.486  1.00 43.760          C  
ATOM   5607  CG  ASP A 370     -15.933 -37.223   5.369  1.00 43.760          C  
ATOM   5608  OD1 ASP A 370     -15.201 -36.265   5.212  1.00 43.760          O  
ATOM   5609  OD2 ASP A 370     -15.514 -38.344   5.474  1.00 43.760          O  
ATOM   5610  H   ASP A 370     -17.153 -35.917   7.744  1.00 37.390          H  
ATOM   5611  HA  ASP A 370     -17.423 -34.908   5.145  1.00 37.560          H  
ATOM   5612 1HB  ASP A 370     -17.845 -37.705   6.259  1.00 52.520          H  
ATOM   5613 2HB  ASP A 370     -17.922 -37.356   4.545  1.00 52.520          H  
ATOM   5614  N   MET A 371     -20.319 -35.654   6.461  1.00 30.510          N  
ATOM   5615  CA  MET A 371     -21.763 -35.623   6.280  1.00 30.150          C  
ATOM   5616  C   MET A 371     -22.363 -34.236   6.488  1.00 29.840          C  
ATOM   5617  O   MET A 371     -23.226 -33.798   5.722  1.00 29.850          O  
ATOM   5618  CB  MET A 371     -22.423 -36.532   7.308  1.00 42.350          C  
ATOM   5619  CG  MET A 371     -22.202 -38.004   7.160  1.00 42.350          C  
ATOM   5620  SD  MET A 371     -22.862 -38.920   8.596  1.00 42.350          S  
ATOM   5621  CE  MET A 371     -24.645 -38.680   8.473  1.00 42.350          C  
ATOM   5622  H   MET A 371     -19.962 -35.666   7.412  1.00 36.610          H  
ATOM   5623  HA  MET A 371     -21.998 -35.950   5.269  1.00 36.180          H  
ATOM   5624 1HB  MET A 371     -22.059 -36.257   8.291  1.00 50.820          H  
ATOM   5625 2HB  MET A 371     -23.490 -36.333   7.301  1.00 50.820          H  
ATOM   5626 1HG  MET A 371     -22.696 -38.359   6.257  1.00 50.820          H  
ATOM   5627 2HG  MET A 371     -21.137 -38.207   7.071  1.00 50.820          H  
ATOM   5628 1HE  MET A 371     -25.137 -39.203   9.293  1.00 50.820          H  
ATOM   5629 2HE  MET A 371     -24.888 -37.618   8.541  1.00 50.820          H  
ATOM   5630 3HE  MET A 371     -25.005 -39.076   7.523  1.00 50.820          H  
ATOM   5631  N   ILE A 372     -21.924 -33.580   7.564  1.00 29.660          N  
ATOM   5632  CA  ILE A 372     -22.485 -32.305   8.003  1.00 29.420          C  
ATOM   5633  C   ILE A 372     -21.991 -31.043   7.291  1.00 29.630          C  
ATOM   5634  O   ILE A 372     -22.751 -30.082   7.174  1.00 29.550          O  
ATOM   5635  CB  ILE A 372     -22.350 -32.162   9.545  1.00 41.280          C  
ATOM   5636  CG1 ILE A 372     -23.335 -31.064  10.074  1.00 41.280          C  
ATOM   5637  CG2 ILE A 372     -20.902 -31.873   9.968  1.00 41.280          C  
ATOM   5638  CD1 ILE A 372     -23.558 -31.088  11.599  1.00 41.280          C  
ATOM   5639  H   ILE A 372     -21.203 -34.027   8.133  1.00 35.590          H  
ATOM   5640  HA  ILE A 372     -23.556 -32.368   7.815  1.00 35.300          H  
ATOM   5641  HB  ILE A 372     -22.646 -33.092   9.976  1.00 49.540          H  
ATOM   5642 1HG1 ILE A 372     -22.950 -30.082   9.799  1.00 49.540          H  
ATOM   5643 2HG1 ILE A 372     -24.302 -31.207   9.587  1.00 49.540          H  
ATOM   5644 1HG2 ILE A 372     -20.821 -31.837  11.046  1.00 49.540          H  
ATOM   5645 2HG2 ILE A 372     -20.305 -32.667   9.598  1.00 49.540          H  
ATOM   5646 3HG2 ILE A 372     -20.560 -30.930   9.561  1.00 49.540          H  
ATOM   5647 1HD1 ILE A 372     -24.261 -30.300  11.870  1.00 49.540          H  
ATOM   5648 2HD1 ILE A 372     -23.973 -32.059  11.884  1.00 49.540          H  
ATOM   5649 3HD1 ILE A 372     -22.625 -30.926  12.125  1.00 49.540          H  
ATOM   5650  N   LEU A 373     -20.719 -30.991   6.889  1.00 30.000          N  
ATOM   5651  CA  LEU A 373     -20.189 -29.746   6.346  1.00 30.320          C  
ATOM   5652  C   LEU A 373     -20.526 -29.374   4.904  1.00 30.560          C  
ATOM   5653  O   LEU A 373     -20.567 -30.204   3.995  1.00 30.800          O  
ATOM   5654  CB  LEU A 373     -18.661 -29.753   6.456  1.00 42.320          C  
ATOM   5655  CG  LEU A 373     -18.054 -29.818   7.870  1.00 42.320          C  
ATOM   5656  CD1 LEU A 373     -16.535 -29.900   7.730  1.00 42.320          C  
ATOM   5657  CD2 LEU A 373     -18.475 -28.587   8.677  1.00 42.320          C  
ATOM   5658  H   LEU A 373     -20.107 -31.805   6.993  1.00 36.000          H  
ATOM   5659  HA  LEU A 373     -20.590 -28.947   6.955  1.00 36.380          H  
ATOM   5660 1HB  LEU A 373     -18.294 -30.623   5.910  1.00 50.780          H  
ATOM   5661 2HB  LEU A 373     -18.280 -28.855   5.964  1.00 50.780          H  
ATOM   5662  HG  LEU A 373     -18.394 -30.722   8.376  1.00 50.780          H  
ATOM   5663 1HD1 LEU A 373     -16.070 -29.962   8.695  1.00 50.780          H  
ATOM   5664 2HD1 LEU A 373     -16.276 -30.788   7.151  1.00 50.780          H  
ATOM   5665 3HD1 LEU A 373     -16.172 -29.012   7.216  1.00 50.780          H  
ATOM   5666 1HD2 LEU A 373     -18.058 -28.623   9.638  1.00 50.780          H  
ATOM   5667 2HD2 LEU A 373     -18.126 -27.700   8.169  1.00 50.780          H  
ATOM   5668 3HD2 LEU A 373     -19.549 -28.539   8.785  1.00 50.780          H  
ATOM   5669  N   LYS A 374     -20.693 -28.059   4.728  1.00 30.580          N  
ATOM   5670  CA  LYS A 374     -20.916 -27.351   3.469  1.00 30.880          C  
ATOM   5671  C   LYS A 374     -19.757 -26.360   3.306  1.00 30.410          C  
ATOM   5672  O   LYS A 374     -18.900 -26.276   4.201  1.00 30.330          O  
ATOM   5673  CB  LYS A 374     -22.264 -26.622   3.492  1.00 43.110          C  
ATOM   5674  CG  LYS A 374     -23.481 -27.527   3.787  1.00 43.110          C  
ATOM   5675  CD  LYS A 374     -23.751 -28.559   2.694  1.00 43.110          C  
ATOM   5676  CE  LYS A 374     -25.011 -29.360   3.015  1.00 43.110          C  
ATOM   5677  NZ  LYS A 374     -25.268 -30.444   2.017  1.00 43.110          N  
ATOM   5678  H   LYS A 374     -20.657 -27.495   5.573  1.00 36.700          H  
ATOM   5679  HA  LYS A 374     -20.881 -28.056   2.639  1.00 37.060          H  
ATOM   5680 1HB  LYS A 374     -22.241 -25.841   4.247  1.00 51.730          H  
ATOM   5681 2HB  LYS A 374     -22.434 -26.139   2.532  1.00 51.730          H  
ATOM   5682 1HG  LYS A 374     -23.311 -28.057   4.728  1.00 51.730          H  
ATOM   5683 2HG  LYS A 374     -24.365 -26.904   3.905  1.00 51.730          H  
ATOM   5684 1HD  LYS A 374     -23.871 -28.062   1.731  1.00 51.730          H  
ATOM   5685 2HD  LYS A 374     -22.914 -29.255   2.630  1.00 51.730          H  
ATOM   5686 1HE  LYS A 374     -24.900 -29.810   4.003  1.00 51.730          H  
ATOM   5687 2HE  LYS A 374     -25.866 -28.685   3.028  1.00 51.730          H  
ATOM   5688 1HZ  LYS A 374     -26.108 -30.944   2.274  1.00 51.730          H  
ATOM   5689 2HZ  LYS A 374     -25.384 -30.043   1.097  1.00 51.730          H  
ATOM   5690 3HZ  LYS A 374     -24.484 -31.087   2.010  1.00 51.730          H  
ATOM   5691  N   MET A 375     -19.680 -25.636   2.184  1.00 30.160          N  
ATOM   5692  CA  MET A 375     -18.547 -24.723   2.022  1.00 29.760          C  
ATOM   5693  C   MET A 375     -18.478 -23.668   3.124  1.00 29.510          C  
ATOM   5694  O   MET A 375     -19.436 -22.948   3.387  1.00 29.580          O  
ATOM   5695  CB  MET A 375     -18.582 -24.004   0.683  1.00 41.820          C  
ATOM   5696  CG  MET A 375     -18.410 -24.869  -0.548  1.00 41.820          C  
ATOM   5697  SD  MET A 375     -18.184 -23.881  -2.067  1.00 41.820          S  
ATOM   5698  CE  MET A 375     -19.772 -23.120  -2.397  1.00 41.820          C  
ATOM   5699  H   MET A 375     -20.386 -25.720   1.469  1.00 36.190          H  
ATOM   5700  HA  MET A 375     -17.629 -25.309   2.072  1.00 35.710          H  
ATOM   5701 1HB  MET A 375     -19.524 -23.469   0.597  1.00 50.190          H  
ATOM   5702 2HB  MET A 375     -17.778 -23.270   0.668  1.00 50.190          H  
ATOM   5703 1HG  MET A 375     -17.539 -25.508  -0.421  1.00 50.190          H  
ATOM   5704 2HG  MET A 375     -19.283 -25.503  -0.676  1.00 50.190          H  
ATOM   5705 1HE  MET A 375     -19.701 -22.511  -3.298  1.00 50.190          H  
ATOM   5706 2HE  MET A 375     -20.521 -23.895  -2.543  1.00 50.190          H  
ATOM   5707 3HE  MET A 375     -20.065 -22.487  -1.563  1.00 50.190          H  
ATOM   5708  N   ASP A 376     -17.314 -23.611   3.766  1.00 29.300          N  
ATOM   5709  CA  ASP A 376     -16.938 -22.713   4.870  1.00 29.130          C  
ATOM   5710  C   ASP A 376     -17.878 -22.856   6.075  1.00 28.800          C  
ATOM   5711  O   ASP A 376     -17.875 -22.037   6.993  1.00 28.900          O  
ATOM   5712  CB  ASP A 376     -16.865 -21.252   4.417  1.00 40.850          C  
ATOM   5713  CG  ASP A 376     -15.871 -20.379   5.295  1.00 40.850          C  
ATOM   5714  OD1 ASP A 376     -14.900 -20.948   5.735  1.00 40.850          O  
ATOM   5715  OD2 ASP A 376     -16.046 -19.174   5.456  1.00 40.850          O  
ATOM   5716  H   ASP A 376     -16.606 -24.264   3.458  1.00 35.160          H  
ATOM   5717  HA  ASP A 376     -15.943 -22.985   5.193  1.00 34.960          H  
ATOM   5718 1HB  ASP A 376     -16.525 -21.225   3.384  1.00 49.020          H  
ATOM   5719 2HB  ASP A 376     -17.863 -20.801   4.443  1.00 49.020          H  
ATOM   5720  N   SER A 377     -18.530 -24.017   6.191  1.00 28.500          N  
ATOM   5721  CA  SER A 377     -19.407 -24.318   7.328  1.00 28.260          C  
ATOM   5722  C   SER A 377     -18.545 -24.863   8.454  1.00 27.710          C  
ATOM   5723  O   SER A 377     -19.000 -25.157   9.564  1.00 27.380          O  
ATOM   5724  CB  SER A 377     -20.505 -25.270   6.961  1.00 39.660          C  
ATOM   5725  OG  SER A 377     -20.000 -26.526   6.683  1.00 39.660          O  
ATOM   5726  H   SER A 377     -18.490 -24.688   5.421  1.00 34.200          H  
ATOM   5727  HA  SER A 377     -19.872 -23.390   7.669  1.00 33.910          H  
ATOM   5728 1HB  SER A 377     -21.217 -25.331   7.787  1.00 47.590          H  
ATOM   5729 2HB  SER A 377     -21.036 -24.883   6.096  1.00 47.590          H  
ATOM   5730  HG  SER A 377     -19.564 -26.467   5.809  1.00 47.590          H  
ATOM   5731  N   LEU A 378     -17.251 -24.897   8.157  1.00 27.670          N  
ATOM   5732  CA  LEU A 378     -16.193 -25.294   9.044  1.00 27.220          C  
ATOM   5733  C   LEU A 378     -16.197 -24.307  10.197  1.00 26.730          C  
ATOM   5734  O   LEU A 378     -15.725 -24.611  11.283  1.00 26.380          O  
ATOM   5735  CB  LEU A 378     -14.854 -25.232   8.301  1.00 38.290          C  
ATOM   5736  CG  LEU A 378     -14.344 -23.786   7.902  1.00 38.290          C  
ATOM   5737  CD1 LEU A 378     -13.427 -23.169   9.002  1.00 38.290          C  
ATOM   5738  CD2 LEU A 378     -13.617 -23.871   6.636  1.00 38.290          C  
ATOM   5739  H   LEU A 378     -17.007 -24.653   7.213  1.00 33.200          H  
ATOM   5740  HA  LEU A 378     -16.375 -26.303   9.380  1.00 32.660          H  
ATOM   5741 1HB  LEU A 378     -14.092 -25.697   8.926  1.00 45.950          H  
ATOM   5742 2HB  LEU A 378     -14.949 -25.817   7.387  1.00 45.950          H  
ATOM   5743  HG  LEU A 378     -15.191 -23.130   7.758  1.00 45.950          H  
ATOM   5744 1HD1 LEU A 378     -13.108 -22.180   8.671  1.00 45.950          H  
ATOM   5745 2HD1 LEU A 378     -13.922 -23.055   9.950  1.00 45.950          H  
ATOM   5746 3HD1 LEU A 378     -12.558 -23.800   9.141  1.00 45.950          H  
ATOM   5747 1HD2 LEU A 378     -13.285 -22.871   6.341  1.00 45.950          H  
ATOM   5748 2HD2 LEU A 378     -12.798 -24.484   6.792  1.00 45.950          H  
ATOM   5749 3HD2 LEU A 378     -14.243 -24.285   5.863  1.00 45.950          H  
ATOM   5750  N   GLN A 379     -16.722 -23.106   9.943  1.00 26.780          N  
ATOM   5751  CA  GLN A 379     -16.826 -22.051  10.921  1.00 26.390          C  
ATOM   5752  C   GLN A 379     -17.803 -22.449  12.048  1.00 26.310          C  
ATOM   5753  O   GLN A 379     -17.646 -22.028  13.203  1.00 25.940          O  
ATOM   5754  CB  GLN A 379     -17.270 -20.768  10.199  1.00 37.100          C  
ATOM   5755  CG  GLN A 379     -16.195 -20.162   9.192  1.00 37.100          C  
ATOM   5756  CD  GLN A 379     -14.903 -19.638   9.826  1.00 37.100          C  
ATOM   5757  OE1 GLN A 379     -14.163 -20.365  10.494  1.00 37.100          O  
ATOM   5758  NE2 GLN A 379     -14.610 -18.357   9.617  1.00 37.100          N  
ATOM   5759  H   GLN A 379     -17.081 -22.909   9.002  1.00 32.140          H  
ATOM   5760  HA  GLN A 379     -15.849 -21.895  11.359  1.00 31.670          H  
ATOM   5761 1HB  GLN A 379     -18.151 -21.004   9.595  1.00 44.520          H  
ATOM   5762 2HB  GLN A 379     -17.577 -20.010  10.906  1.00 44.520          H  
ATOM   5763 1HG  GLN A 379     -15.910 -20.948   8.499  1.00 44.520          H  
ATOM   5764 2HG  GLN A 379     -16.625 -19.351   8.622  1.00 44.520          H  
ATOM   5765 1HE2 GLN A 379     -13.774 -17.970   9.993  1.00 44.520          H  
ATOM   5766 2HE2 GLN A 379     -15.222 -17.747   9.072  1.00 44.520          H  
ATOM   5767  N   ASP A 380     -18.810 -23.268  11.728  1.00 26.720          N  
ATOM   5768  CA  ASP A 380     -19.799 -23.656  12.711  1.00 26.760          C  
ATOM   5769  C   ASP A 380     -19.205 -24.718  13.618  1.00 26.470          C  
ATOM   5770  O   ASP A 380     -19.422 -24.705  14.825  1.00 26.320          O  
ATOM   5771  CB  ASP A 380     -21.036 -24.176  11.999  1.00 37.450          C  
ATOM   5772  CG  ASP A 380     -21.723 -23.087  11.154  1.00 37.450          C  
ATOM   5773  OD1 ASP A 380     -21.482 -21.910  11.346  1.00 37.450          O  
ATOM   5774  OD2 ASP A 380     -22.462 -23.463  10.289  1.00 37.450          O  
ATOM   5775  H   ASP A 380     -18.927 -23.641  10.786  1.00 32.060          H  
ATOM   5776  HA  ASP A 380     -20.063 -22.796  13.316  1.00 32.110          H  
ATOM   5777 1HB  ASP A 380     -20.763 -25.008  11.350  1.00 44.940          H  
ATOM   5778 2HB  ASP A 380     -21.746 -24.553  12.732  1.00 44.940          H  
ATOM   5779  N   ILE A 381     -18.392 -25.605  13.051  1.00 26.440          N  
ATOM   5780  CA  ILE A 381     -17.719 -26.599  13.901  1.00 26.260          C  
ATOM   5781  C   ILE A 381     -16.535 -25.931  14.646  1.00 25.780          C  
ATOM   5782  O   ILE A 381     -16.241 -26.264  15.798  1.00 25.640          O  
ATOM   5783  CB  ILE A 381     -17.294 -27.859  13.114  1.00 36.840          C  
ATOM   5784  CG1 ILE A 381     -16.244 -27.475  12.082  1.00 36.840          C  
ATOM   5785  CG2 ILE A 381     -18.528 -28.530  12.491  1.00 36.840          C  
ATOM   5786  CD1 ILE A 381     -15.621 -28.539  11.310  1.00 36.840          C  
ATOM   5787  H   ILE A 381     -18.307 -25.578  12.029  1.00 31.730          H  
ATOM   5788  HA  ILE A 381     -18.430 -26.935  14.656  1.00 31.510          H  
ATOM   5789  HB  ILE A 381     -16.835 -28.549  13.799  1.00 44.200          H  
ATOM   5790 1HG1 ILE A 381     -16.705 -26.812  11.426  1.00 44.200          H  
ATOM   5791 2HG1 ILE A 381     -15.432 -26.984  12.567  1.00 44.200          H  
ATOM   5792 1HG2 ILE A 381     -18.245 -29.434  11.965  1.00 44.200          H  
ATOM   5793 2HG2 ILE A 381     -19.228 -28.787  13.285  1.00 44.200          H  
ATOM   5794 3HG2 ILE A 381     -19.007 -27.838  11.797  1.00 44.200          H  
ATOM   5795 1HD1 ILE A 381     -14.895 -28.106  10.625  1.00 44.200          H  
ATOM   5796 2HD1 ILE A 381     -15.139 -29.231  11.945  1.00 44.200          H  
ATOM   5797 3HD1 ILE A 381     -16.345 -29.024  10.770  1.00 44.200          H  
ATOM   5798  N   LYS A 382     -15.889 -24.937  14.011  1.00 25.610          N  
ATOM   5799  CA  LYS A 382     -14.803 -24.182  14.622  1.00 25.210          C  
ATOM   5800  C   LYS A 382     -15.320 -23.533  15.885  1.00 25.050          C  
ATOM   5801  O   LYS A 382     -14.631 -23.468  16.898  1.00 24.760          O  
ATOM   5802  CB  LYS A 382     -14.205 -23.168  13.657  1.00 35.450          C  
ATOM   5803  CG  LYS A 382     -12.997 -22.425  14.189  1.00 35.450          C  
ATOM   5804  CD  LYS A 382     -12.345 -21.594  13.088  1.00 35.450          C  
ATOM   5805  CE  LYS A 382     -11.126 -20.854  13.602  1.00 35.450          C  
ATOM   5806  NZ  LYS A 382     -10.367 -20.174  12.503  1.00 35.450          N  
ATOM   5807  H   LYS A 382     -16.133 -24.713  13.047  1.00 30.730          H  
ATOM   5808  HA  LYS A 382     -14.020 -24.867  14.911  1.00 30.250          H  
ATOM   5809 1HB  LYS A 382     -13.919 -23.665  12.732  1.00 42.540          H  
ATOM   5810 2HB  LYS A 382     -14.956 -22.425  13.414  1.00 42.540          H  
ATOM   5811 1HG  LYS A 382     -13.313 -21.758  14.998  1.00 42.540          H  
ATOM   5812 2HG  LYS A 382     -12.280 -23.135  14.591  1.00 42.540          H  
ATOM   5813 1HD  LYS A 382     -12.063 -22.233  12.249  1.00 42.540          H  
ATOM   5814 2HD  LYS A 382     -13.068 -20.860  12.735  1.00 42.540          H  
ATOM   5815 1HE  LYS A 382     -11.452 -20.103  14.324  1.00 42.540          H  
ATOM   5816 2HE  LYS A 382     -10.464 -21.560  14.103  1.00 42.540          H  
ATOM   5817 1HZ  LYS A 382      -9.567 -19.698  12.895  1.00 42.540          H  
ATOM   5818 2HZ  LYS A 382     -10.051 -20.871  11.843  1.00 42.540          H  
ATOM   5819 3HZ  LYS A 382     -10.944 -19.504  12.017  1.00 42.540          H  
ATOM   5820  N   ALA A 383     -16.578 -23.126  15.861  1.00 25.310          N  
ATOM   5821  CA  ALA A 383     -17.207 -22.516  17.008  1.00 25.290          C  
ATOM   5822  C   ALA A 383     -17.170 -23.404  18.248  1.00 25.340          C  
ATOM   5823  O   ALA A 383     -17.249 -22.900  19.369  1.00 25.230          O  
ATOM   5824  CB  ALA A 383     -18.643 -22.204  16.687  1.00 35.410          C  
ATOM   5825  H   ALA A 383     -17.086 -23.159  14.971  1.00 30.370          H  
ATOM   5826  HA  ALA A 383     -16.653 -21.614  17.222  1.00 30.350          H  
ATOM   5827 1HB  ALA A 383     -19.113 -21.703  17.521  1.00 42.500          H  
ATOM   5828 2HB  ALA A 383     -18.658 -21.603  15.805  1.00 42.500          H  
ATOM   5829 3HB  ALA A 383     -19.167 -23.116  16.496  1.00 42.500          H  
ATOM   5830  N   LEU A 384     -17.114 -24.724  18.064  1.00 25.580          N  
ATOM   5831  CA  LEU A 384     -17.079 -25.626  19.190  1.00 25.770          C  
ATOM   5832  C   LEU A 384     -15.615 -25.748  19.609  1.00 25.460          C  
ATOM   5833  O   LEU A 384     -15.280 -25.660  20.788  1.00 25.390          O  
ATOM   5834  CB  LEU A 384     -17.673 -26.982  18.770  1.00 36.000          C  
ATOM   5835  CG  LEU A 384     -19.178 -26.951  18.299  1.00 36.000          C  
ATOM   5836  CD1 LEU A 384     -19.586 -28.348  17.839  1.00 36.000          C  
ATOM   5837  CD2 LEU A 384     -20.092 -26.449  19.413  1.00 36.000          C  
ATOM   5838  H   LEU A 384     -17.027 -25.120  17.129  1.00 30.700          H  
ATOM   5839  HA  LEU A 384     -17.634 -25.202  20.021  1.00 30.920          H  
ATOM   5840 1HB  LEU A 384     -17.082 -27.369  17.935  1.00 43.200          H  
ATOM   5841 2HB  LEU A 384     -17.579 -27.684  19.578  1.00 43.200          H  
ATOM   5842  HG  LEU A 384     -19.269 -26.279  17.436  1.00 43.200          H  
ATOM   5843 1HD1 LEU A 384     -20.611 -28.321  17.482  1.00 43.200          H  
ATOM   5844 2HD1 LEU A 384     -18.935 -28.659  17.028  1.00 43.200          H  
ATOM   5845 3HD1 LEU A 384     -19.503 -29.056  18.655  1.00 43.200          H  
ATOM   5846 1HD2 LEU A 384     -21.121 -26.439  19.053  1.00 43.200          H  
ATOM   5847 2HD2 LEU A 384     -20.021 -27.093  20.257  1.00 43.200          H  
ATOM   5848 3HD2 LEU A 384     -19.814 -25.441  19.706  1.00 43.200          H  
ATOM   5849  N   LEU A 385     -14.718 -25.808  18.624  1.00 25.350          N  
ATOM   5850  CA  LEU A 385     -13.273 -25.892  18.883  1.00 25.160          C  
ATOM   5851  C   LEU A 385     -12.793 -24.719  19.752  1.00 24.880          C  
ATOM   5852  O   LEU A 385     -12.070 -24.905  20.743  1.00 24.900          O  
ATOM   5853  CB  LEU A 385     -12.512 -25.874  17.548  1.00 35.300          C  
ATOM   5854  CG  LEU A 385     -10.996 -25.842  17.588  1.00 35.300          C  
ATOM   5855  CD1 LEU A 385     -10.446 -27.047  18.212  1.00 35.300          C  
ATOM   5856  CD2 LEU A 385     -10.475 -25.704  16.219  1.00 35.300          C  
ATOM   5857  H   LEU A 385     -15.068 -25.866  17.666  1.00 30.420          H  
ATOM   5858  HA  LEU A 385     -13.082 -26.824  19.405  1.00 30.190          H  
ATOM   5859 1HB  LEU A 385     -12.800 -26.755  17.002  1.00 42.360          H  
ATOM   5860 2HB  LEU A 385     -12.820 -25.016  16.989  1.00 42.360          H  
ATOM   5861  HG  LEU A 385     -10.702 -25.009  18.149  1.00 42.360          H  
ATOM   5862 1HD1 LEU A 385      -9.357 -26.985  18.230  1.00 42.360          H  
ATOM   5863 2HD1 LEU A 385     -10.812 -27.146  19.226  1.00 42.360          H  
ATOM   5864 3HD1 LEU A 385     -10.757 -27.892  17.611  1.00 42.360          H  
ATOM   5865 1HD2 LEU A 385      -9.390 -25.650  16.257  1.00 42.360          H  
ATOM   5866 2HD2 LEU A 385     -10.780 -26.569  15.658  1.00 42.360          H  
ATOM   5867 3HD2 LEU A 385     -10.868 -24.799  15.761  1.00 42.360          H  
ATOM   5868  N   THR A 386     -13.269 -23.522  19.423  1.00 24.700          N  
ATOM   5869  CA  THR A 386     -12.943 -22.271  20.101  1.00 24.490          C  
ATOM   5870  C   THR A 386     -13.320 -22.301  21.588  1.00 24.620          C  
ATOM   5871  O   THR A 386     -12.848 -21.465  22.347  1.00 24.670          O  
ATOM   5872  CB  THR A 386     -13.595 -21.055  19.362  1.00 34.370          C  
ATOM   5873  OG1 THR A 386     -13.031 -20.936  18.036  1.00 34.370          O  
ATOM   5874  CG2 THR A 386     -13.382 -19.707  20.103  1.00 34.370          C  
ATOM   5875  H   THR A 386     -13.860 -23.461  18.588  1.00 29.640          H  
ATOM   5876  HA  THR A 386     -11.865 -22.134  20.041  1.00 29.390          H  
ATOM   5877  HB  THR A 386     -14.651 -21.250  19.261  1.00 41.240          H  
ATOM   5878  HG1 THR A 386     -13.558 -20.270  17.519  1.00 41.240          H  
ATOM   5879 1HG2 THR A 386     -13.848 -18.911  19.533  1.00 41.240          H  
ATOM   5880 2HG2 THR A 386     -13.829 -19.726  21.088  1.00 41.240          H  
ATOM   5881 3HG2 THR A 386     -12.332 -19.508  20.189  1.00 41.240          H  
ATOM   5882  N   GLY A 387     -14.241 -23.182  22.003  1.00 24.770          N  
ATOM   5883  CA  GLY A 387     -14.642 -23.289  23.401  1.00 24.990          C  
ATOM   5884  C   GLY A 387     -13.897 -24.423  24.142  1.00 25.210          C  
ATOM   5885  O   GLY A 387     -14.163 -24.677  25.319  1.00 25.380          O  
ATOM   5886  H   GLY A 387     -14.621 -23.873  21.353  1.00 29.720          H  
ATOM   5887 1HA  GLY A 387     -14.476 -22.338  23.904  1.00 29.990          H  
ATOM   5888 2HA  GLY A 387     -15.712 -23.483  23.440  1.00 29.990          H  
ATOM   5889  N   LEU A 388     -12.981 -25.113  23.451  1.00 25.250          N  
ATOM   5890  CA  LEU A 388     -12.263 -26.266  23.997  1.00 25.520          C  
ATOM   5891  C   LEU A 388     -10.753 -26.170  24.194  1.00 25.260          C  
ATOM   5892  O   LEU A 388     -10.244 -26.667  25.197  1.00 25.520          O  
ATOM   5893  CB  LEU A 388     -12.537 -27.449  23.061  1.00 35.620          C  
ATOM   5894  CG  LEU A 388     -13.987 -27.917  22.980  1.00 35.620          C  
ATOM   5895  CD1 LEU A 388     -14.130 -28.906  21.872  1.00 35.620          C  
ATOM   5896  CD2 LEU A 388     -14.370 -28.582  24.312  1.00 35.620          C  
ATOM   5897  H   LEU A 388     -12.787 -24.846  22.487  1.00 30.300          H  
ATOM   5898  HA  LEU A 388     -12.678 -26.462  24.979  1.00 30.620          H  
ATOM   5899 1HB  LEU A 388     -12.234 -27.158  22.057  1.00 42.740          H  
ATOM   5900 2HB  LEU A 388     -11.923 -28.283  23.363  1.00 42.740          H  
ATOM   5901  HG  LEU A 388     -14.637 -27.075  22.779  1.00 42.740          H  
ATOM   5902 1HD1 LEU A 388     -15.141 -29.243  21.798  1.00 42.740          H  
ATOM   5903 2HD1 LEU A 388     -13.866 -28.424  20.944  1.00 42.740          H  
ATOM   5904 3HD1 LEU A 388     -13.499 -29.747  22.034  1.00 42.740          H  
ATOM   5905 1HD2 LEU A 388     -15.390 -28.932  24.264  1.00 42.740          H  
ATOM   5906 2HD2 LEU A 388     -13.714 -29.422  24.511  1.00 42.740          H  
ATOM   5907 3HD2 LEU A 388     -14.283 -27.872  25.107  1.00 42.740          H  
ATOM   5908  N   PHE A 389     -10.018 -25.532  23.290  1.00 24.860          N  
ATOM   5909  CA  PHE A 389      -8.552 -25.608  23.410  1.00 24.710          C  
ATOM   5910  C   PHE A 389      -7.976 -24.251  23.715  1.00 24.620          C  
ATOM   5911  O   PHE A 389      -8.632 -23.246  23.491  1.00 24.740          O  
ATOM   5912  CB  PHE A 389      -7.913 -26.048  22.085  1.00 34.650          C  
ATOM   5913  CG  PHE A 389      -7.846 -24.942  21.030  1.00 34.650          C  
ATOM   5914  CD1 PHE A 389      -6.672 -24.234  20.836  1.00 34.650          C  
ATOM   5915  CD2 PHE A 389      -8.927 -24.559  20.314  1.00 34.650          C  
ATOM   5916  CE1 PHE A 389      -6.588 -23.212  19.937  1.00 34.650          C  
ATOM   5917  CE2 PHE A 389      -8.856 -23.512  19.412  1.00 34.650          C  
ATOM   5918  CZ  PHE A 389      -7.686 -22.853  19.221  1.00 34.650          C  
ATOM   5919  H   PHE A 389     -10.488 -25.096  22.489  1.00 29.830          H  
ATOM   5920  HA  PHE A 389      -8.282 -26.300  24.211  1.00 29.650          H  
ATOM   5921 1HB  PHE A 389      -6.907 -26.417  22.264  1.00 41.580          H  
ATOM   5922 2HB  PHE A 389      -8.480 -26.853  21.675  1.00 41.580          H  
ATOM   5923  HD1 PHE A 389      -5.806 -24.504  21.390  1.00 41.580          H  
ATOM   5924  HD2 PHE A 389      -9.841 -25.081  20.464  1.00 41.580          H  
ATOM   5925  HE1 PHE A 389      -5.645 -22.685  19.800  1.00 41.580          H  
ATOM   5926  HE2 PHE A 389      -9.734 -23.210  18.850  1.00 41.580          H  
ATOM   5927  HZ  PHE A 389      -7.630 -22.044  18.509  1.00 41.580          H  
ATOM   5928  N   VAL A 390      -6.762 -24.218  24.266  1.00 24.510          N  
ATOM   5929  CA  VAL A 390      -6.066 -22.961  24.458  1.00 24.530          C  
ATOM   5930  C   VAL A 390      -4.725 -23.115  23.783  1.00 24.990          C  
ATOM   5931  O   VAL A 390      -4.018 -22.145  23.500  1.00 25.080          O  
ATOM   5932  CB  VAL A 390      -5.957 -22.562  25.939  1.00 34.330          C  
ATOM   5933  CG1 VAL A 390      -7.356 -22.365  26.495  1.00 34.330          C  
ATOM   5934  CG2 VAL A 390      -5.220 -23.608  26.744  1.00 34.330          C  
ATOM   5935  H   VAL A 390      -6.263 -25.078  24.457  1.00 29.410          H  
ATOM   5936  HA  VAL A 390      -6.616 -22.174  23.978  1.00 29.440          H  
ATOM   5937  HB  VAL A 390      -5.434 -21.604  26.002  1.00 41.200          H  
ATOM   5938 1HG1 VAL A 390      -7.299 -22.041  27.524  1.00 41.200          H  
ATOM   5939 2HG1 VAL A 390      -7.858 -21.601  25.900  1.00 41.200          H  
ATOM   5940 3HG1 VAL A 390      -7.916 -23.292  26.440  1.00 41.200          H  
ATOM   5941 1HG2 VAL A 390      -5.162 -23.271  27.770  1.00 41.200          H  
ATOM   5942 2HG2 VAL A 390      -5.754 -24.535  26.701  1.00 41.200          H  
ATOM   5943 3HG2 VAL A 390      -4.219 -23.743  26.362  1.00 41.200          H  
ATOM   5944  N   GLN A 391      -4.415 -24.391  23.544  1.00 25.350          N  
ATOM   5945  CA  GLN A 391      -3.200 -24.896  22.892  1.00 25.880          C  
ATOM   5946  C   GLN A 391      -3.527 -26.126  22.041  1.00 25.670          C  
ATOM   5947  O   GLN A 391      -4.378 -26.941  22.409  1.00 26.060          O  
ATOM   5948  CB  GLN A 391      -2.090 -25.250  23.909  1.00 36.020          C  
ATOM   5949  CG  GLN A 391      -1.517 -24.078  24.692  1.00 36.020          C  
ATOM   5950  CD  GLN A 391      -0.620 -23.197  23.838  1.00 36.020          C  
ATOM   5951  OE1 GLN A 391       0.580 -23.458  23.691  1.00 36.020          O  
ATOM   5952  NE2 GLN A 391      -1.207 -22.166  23.254  1.00 36.020          N  
ATOM   5953  H   GLN A 391      -5.122 -25.052  23.844  1.00 30.420          H  
ATOM   5954  HA  GLN A 391      -2.824 -24.128  22.217  1.00 31.060          H  
ATOM   5955 1HB  GLN A 391      -2.453 -25.963  24.632  1.00 43.220          H  
ATOM   5956 2HB  GLN A 391      -1.258 -25.722  23.386  1.00 43.220          H  
ATOM   5957 1HG  GLN A 391      -2.308 -23.461  25.073  1.00 43.220          H  
ATOM   5958 2HG  GLN A 391      -0.926 -24.467  25.516  1.00 43.220          H  
ATOM   5959 1HE2 GLN A 391      -0.684 -21.543  22.674  1.00 43.220          H  
ATOM   5960 2HE2 GLN A 391      -2.212 -22.023  23.380  1.00 43.220          H  
ATOM   5961  N   ASP A 392      -2.748 -26.343  20.983  1.00 25.170          N  
ATOM   5962  CA  ASP A 392      -2.882 -27.514  20.102  1.00 25.040          C  
ATOM   5963  C   ASP A 392      -2.671 -28.852  20.815  1.00 25.280          C  
ATOM   5964  O   ASP A 392      -3.009 -29.910  20.278  1.00 25.370          O  
ATOM   5965  CB  ASP A 392      -1.889 -27.429  18.941  1.00 35.110          C  
ATOM   5966  CG  ASP A 392      -2.246 -26.381  17.904  1.00 35.110          C  
ATOM   5967  OD1 ASP A 392      -3.357 -25.923  17.889  1.00 35.110          O  
ATOM   5968  OD2 ASP A 392      -1.371 -26.019  17.153  1.00 35.110          O  
ATOM   5969  H   ASP A 392      -2.063 -25.638  20.733  1.00 30.200          H  
ATOM   5970  HA  ASP A 392      -3.892 -27.508  19.691  1.00 30.050          H  
ATOM   5971 1HB  ASP A 392      -0.892 -27.216  19.327  1.00 42.130          H  
ATOM   5972 2HB  ASP A 392      -1.840 -28.401  18.442  1.00 42.130          H  
ATOM   5973  N   ASN A 393      -2.011 -28.803  21.967  1.00 25.470          N  
ATOM   5974  CA  ASN A 393      -1.697 -29.983  22.749  1.00 25.820          C  
ATOM   5975  C   ASN A 393      -2.563 -30.166  24.005  1.00 25.460          C  
ATOM   5976  O   ASN A 393      -2.191 -30.942  24.887  1.00 25.530          O  
ATOM   5977  CB  ASN A 393      -0.227 -29.959  23.129  1.00 36.010          C  
ATOM   5978  CG  ASN A 393       0.680 -30.096  21.936  1.00 36.010          C  
ATOM   5979  OD1 ASN A 393       0.400 -30.845  20.992  1.00 36.010          O  
ATOM   5980  ND2 ASN A 393       1.780 -29.387  21.965  1.00 36.010          N  
ATOM   5981  H   ASN A 393      -1.759 -27.894  22.325  1.00 30.560          H  
ATOM   5982  HA  ASN A 393      -1.871 -30.856  22.122  1.00 30.980          H  
ATOM   5983 1HB  ASN A 393       0.003 -29.026  23.644  1.00 43.210          H  
ATOM   5984 2HB  ASN A 393      -0.013 -30.775  23.818  1.00 43.210          H  
ATOM   5985 1HD2 ASN A 393       2.429 -29.437  21.204  1.00 43.210          H  
ATOM   5986 2HD2 ASN A 393       1.979 -28.797  22.748  1.00 43.210          H  
ATOM   5987  N   VAL A 394      -3.705 -29.479  24.122  1.00 25.150          N  
ATOM   5988  CA  VAL A 394      -4.490 -29.674  25.346  1.00 24.870          C  
ATOM   5989  C   VAL A 394      -5.144 -31.063  25.366  1.00 24.980          C  
ATOM   5990  O   VAL A 394      -5.856 -31.456  24.443  1.00 24.980          O  
ATOM   5991  CB  VAL A 394      -5.589 -28.589  25.509  1.00 34.930          C  
ATOM   5992  CG1 VAL A 394      -6.438 -28.849  26.737  1.00 34.930          C  
ATOM   5993  CG2 VAL A 394      -4.979 -27.256  25.661  1.00 34.930          C  
ATOM   5994  H   VAL A 394      -4.001 -28.826  23.392  1.00 30.180          H  
ATOM   5995  HA  VAL A 394      -3.816 -29.599  26.198  1.00 29.840          H  
ATOM   5996  HB  VAL A 394      -6.235 -28.613  24.630  1.00 41.920          H  
ATOM   5997 1HG1 VAL A 394      -7.208 -28.085  26.829  1.00 41.920          H  
ATOM   5998 2HG1 VAL A 394      -6.906 -29.808  26.671  1.00 41.920          H  
ATOM   5999 3HG1 VAL A 394      -5.801 -28.821  27.615  1.00 41.920          H  
ATOM   6000 1HG2 VAL A 394      -5.767 -26.539  25.758  1.00 41.920          H  
ATOM   6001 2HG2 VAL A 394      -4.346 -27.238  26.546  1.00 41.920          H  
ATOM   6002 3HG2 VAL A 394      -4.393 -27.046  24.807  1.00 41.920          H  
ATOM   6003  N   ASN A 395      -4.929 -31.771  26.473  1.00 25.160          N  
ATOM   6004  CA  ASN A 395      -5.423 -33.125  26.728  1.00 25.410          C  
ATOM   6005  C   ASN A 395      -6.946 -33.234  26.693  1.00 25.020          C  
ATOM   6006  O   ASN A 395      -7.656 -32.328  27.122  1.00 24.730          O  
ATOM   6007  CB  ASN A 395      -4.908 -33.618  28.070  1.00 35.470          C  
ATOM   6008  CG  ASN A 395      -5.115 -35.101  28.297  1.00 35.470          C  
ATOM   6009  OD1 ASN A 395      -6.214 -35.591  28.606  1.00 35.470          O  
ATOM   6010  ND2 ASN A 395      -4.045 -35.846  28.146  1.00 35.470          N  
ATOM   6011  H   ASN A 395      -4.332 -31.346  27.168  1.00 30.190          H  
ATOM   6012  HA  ASN A 395      -5.035 -33.778  25.944  1.00 30.490          H  
ATOM   6013 1HB  ASN A 395      -3.844 -33.397  28.147  1.00 42.570          H  
ATOM   6014 2HB  ASN A 395      -5.407 -33.075  28.868  1.00 42.570          H  
ATOM   6015 1HD2 ASN A 395      -4.099 -36.839  28.285  1.00 42.570          H  
ATOM   6016 2HD2 ASN A 395      -3.167 -35.428  27.901  1.00 42.570          H  
ATOM   6017  N   LYS A 396      -7.466 -34.373  26.228  1.00 25.110          N  
ATOM   6018  CA  LYS A 396      -8.918 -34.555  26.163  1.00 24.840          C  
ATOM   6019  C   LYS A 396      -9.624 -34.339  27.515  1.00 24.820          C  
ATOM   6020  O   LYS A 396     -10.767 -33.858  27.559  1.00 24.630          O  
ATOM   6021  CB  LYS A 396      -9.249 -35.975  25.669  1.00 34.880          C  
ATOM   6022  CG  LYS A 396      -8.940 -37.111  26.691  1.00 34.880          C  
ATOM   6023  CD  LYS A 396      -9.248 -38.500  26.148  1.00 34.880          C  
ATOM   6024  CE  LYS A 396      -8.871 -39.617  27.164  1.00 34.880          C  
ATOM   6025  NZ  LYS A 396      -9.759 -39.646  28.405  1.00 34.880          N  
ATOM   6026  H   LYS A 396      -6.853 -35.103  25.894  1.00 30.130          H  
ATOM   6027  HA  LYS A 396      -9.313 -33.840  25.446  1.00 29.810          H  
ATOM   6028 1HB  LYS A 396     -10.309 -36.034  25.426  1.00 41.860          H  
ATOM   6029 2HB  LYS A 396      -8.691 -36.183  24.755  1.00 41.860          H  
ATOM   6030 1HG  LYS A 396      -7.897 -37.068  27.003  1.00 41.860          H  
ATOM   6031 2HG  LYS A 396      -9.565 -36.985  27.567  1.00 41.860          H  
ATOM   6032 1HD  LYS A 396     -10.313 -38.570  25.926  1.00 41.860          H  
ATOM   6033 2HD  LYS A 396      -8.690 -38.661  25.226  1.00 41.860          H  
ATOM   6034 1HE  LYS A 396      -8.947 -40.578  26.659  1.00 41.860          H  
ATOM   6035 2HE  LYS A 396      -7.838 -39.466  27.482  1.00 41.860          H  
ATOM   6036 1HZ  LYS A 396      -9.458 -40.394  29.006  1.00 41.860          H  
ATOM   6037 2HZ  LYS A 396      -9.716 -38.759  28.956  1.00 41.860          H  
ATOM   6038 3HZ  LYS A 396     -10.712 -39.802  28.134  1.00 41.860          H  
ATOM   6039  N   ASP A 397      -8.944 -34.634  28.624  1.00 25.100          N  
ATOM   6040  CA  ASP A 397      -9.585 -34.462  29.908  1.00 25.200          C  
ATOM   6041  C   ASP A 397      -9.562 -32.989  30.250  1.00 24.960          C  
ATOM   6042  O   ASP A 397     -10.502 -32.455  30.837  1.00 24.900          O  
ATOM   6043  CB  ASP A 397      -8.854 -35.276  30.968  1.00 35.240          C  
ATOM   6044  CG  ASP A 397      -8.958 -36.807  30.734  1.00 35.240          C  
ATOM   6045  OD1 ASP A 397      -9.848 -37.278  30.031  1.00 35.240          O  
ATOM   6046  OD2 ASP A 397      -8.127 -37.494  31.253  1.00 35.240          O  
ATOM   6047  H   ASP A 397      -8.003 -35.035  28.579  1.00 30.120          H  
ATOM   6048  HA  ASP A 397     -10.619 -34.799  29.843  1.00 30.240          H  
ATOM   6049 1HB  ASP A 397      -7.798 -34.997  30.970  1.00 42.290          H  
ATOM   6050 2HB  ASP A 397      -9.257 -35.036  31.956  1.00 42.290          H  
ATOM   6051  N   ALA A 398      -8.471 -32.334  29.879  1.00 24.910          N  
ATOM   6052  CA  ALA A 398      -8.293 -30.918  30.130  1.00 24.770          C  
ATOM   6053  C   ALA A 398      -9.320 -30.090  29.349  1.00 24.440          C  
ATOM   6054  O   ALA A 398      -9.883 -29.139  29.903  1.00 24.380          O  
ATOM   6055  CB  ALA A 398      -6.878 -30.512  29.786  1.00 34.730          C  
ATOM   6056  H   ALA A 398      -7.757 -32.845  29.379  1.00 29.890          H  
ATOM   6057  HA  ALA A 398      -8.464 -30.738  31.192  1.00 29.720          H  
ATOM   6058 1HB  ALA A 398      -6.737 -29.454  30.000  1.00 41.680          H  
ATOM   6059 2HB  ALA A 398      -6.184 -31.099  30.382  1.00 41.680          H  
ATOM   6060 3HB  ALA A 398      -6.701 -30.704  28.755  1.00 41.680          H  
ATOM   6061  N   VAL A 399      -9.621 -30.470  28.092  1.00 24.330          N  
ATOM   6062  CA  VAL A 399     -10.605 -29.683  27.339  1.00 24.140          C  
ATOM   6063  C   VAL A 399     -11.975 -29.900  27.958  1.00 24.150          C  
ATOM   6064  O   VAL A 399     -12.780 -28.971  28.010  1.00 24.070          O  
ATOM   6065  CB  VAL A 399     -10.677 -29.975  25.807  1.00 33.870          C  
ATOM   6066  CG1 VAL A 399      -9.332 -29.784  25.146  1.00 33.870          C  
ATOM   6067  CG2 VAL A 399     -11.181 -31.342  25.530  1.00 33.870          C  
ATOM   6068  H   VAL A 399      -9.109 -31.255  27.680  1.00 29.200          H  
ATOM   6069  HA  VAL A 399     -10.346 -28.626  27.441  1.00 28.970          H  
ATOM   6070  HB  VAL A 399     -11.342 -29.250  25.368  1.00 40.650          H  
ATOM   6071 1HG1 VAL A 399      -9.417 -29.936  24.084  1.00 40.650          H  
ATOM   6072 2HG1 VAL A 399      -8.984 -28.780  25.331  1.00 40.650          H  
ATOM   6073 3HG1 VAL A 399      -8.633 -30.500  25.548  1.00 40.650          H  
ATOM   6074 1HG2 VAL A 399     -11.228 -31.500  24.483  1.00 40.650          H  
ATOM   6075 2HG2 VAL A 399     -10.504 -32.033  25.963  1.00 40.650          H  
ATOM   6076 3HG2 VAL A 399     -12.167 -31.493  25.931  1.00 40.650          H  
ATOM   6077  N   THR A 400     -12.235 -31.126  28.444  1.00 24.350          N  
ATOM   6078  CA  THR A 400     -13.501 -31.436  29.073  1.00 24.480          C  
ATOM   6079  C   THR A 400     -13.686 -30.558  30.308  1.00 24.510          C  
ATOM   6080  O   THR A 400     -14.755 -29.959  30.491  1.00 24.540          O  
ATOM   6081  CB  THR A 400     -13.588 -32.931  29.467  1.00 34.220          C  
ATOM   6082  OG1 THR A 400     -13.469 -33.760  28.287  1.00 34.220          O  
ATOM   6083  CG2 THR A 400     -14.938 -33.203  30.125  1.00 34.220          C  
ATOM   6084  H   THR A 400     -11.548 -31.872  28.319  1.00 29.220          H  
ATOM   6085  HA  THR A 400     -14.303 -31.216  28.371  1.00 29.380          H  
ATOM   6086  HB  THR A 400     -12.794 -33.183  30.162  1.00 41.060          H  
ATOM   6087  HG1 THR A 400     -12.520 -33.814  28.007  1.00 41.060          H  
ATOM   6088 1HG2 THR A 400     -14.996 -34.256  30.393  1.00 41.060          H  
ATOM   6089 2HG2 THR A 400     -15.048 -32.599  31.026  1.00 41.060          H  
ATOM   6090 3HG2 THR A 400     -15.737 -32.960  29.427  1.00 41.060          H  
ATOM   6091  N   ASP A 401     -12.643 -30.455  31.149  1.00 24.590          N  
ATOM   6092  CA  ASP A 401     -12.731 -29.623  32.342  1.00 24.730          C  
ATOM   6093  C   ASP A 401     -12.957 -28.157  31.997  1.00 24.580          C  
ATOM   6094  O   ASP A 401     -13.730 -27.478  32.684  1.00 24.730          O  
ATOM   6095  CB  ASP A 401     -11.460 -29.729  33.192  1.00 34.570          C  
ATOM   6096  CG  ASP A 401     -11.299 -31.052  33.950  1.00 34.570          C  
ATOM   6097  OD1 ASP A 401     -12.242 -31.802  34.050  1.00 34.570          O  
ATOM   6098  OD2 ASP A 401     -10.223 -31.278  34.454  1.00 34.570          O  
ATOM   6099  H   ASP A 401     -11.798 -31.010  30.977  1.00 29.510          H  
ATOM   6100  HA  ASP A 401     -13.574 -29.970  32.937  1.00 29.680          H  
ATOM   6101 1HB  ASP A 401     -10.593 -29.607  32.538  1.00 41.480          H  
ATOM   6102 2HB  ASP A 401     -11.439 -28.912  33.910  1.00 41.480          H  
ATOM   6103  N   ARG A 402     -12.279 -27.651  30.949  1.00 24.380          N  
ATOM   6104  CA  ARG A 402     -12.453 -26.257  30.550  1.00 24.320          C  
ATOM   6105  C   ARG A 402     -13.859 -25.998  30.032  1.00 24.130          C  
ATOM   6106  O   ARG A 402     -14.473 -24.986  30.364  1.00 24.200          O  
ATOM   6107  CB  ARG A 402     -11.467 -25.845  29.466  1.00 34.070          C  
ATOM   6108  CG  ARG A 402     -10.022 -25.705  29.897  1.00 34.070          C  
ATOM   6109  CD  ARG A 402      -9.127 -25.261  28.771  1.00 34.070          C  
ATOM   6110  NE  ARG A 402      -7.737 -25.314  29.181  1.00 34.070          N  
ATOM   6111  CZ  ARG A 402      -7.028 -24.346  29.822  1.00 34.070          C  
ATOM   6112  NH1 ARG A 402      -7.523 -23.135  30.116  1.00 34.070          N  
ATOM   6113  NH2 ARG A 402      -5.777 -24.626  30.165  1.00 34.070          N  
ATOM   6114  H   ARG A 402     -11.601 -28.245  30.455  1.00 29.260          H  
ATOM   6115  HA  ARG A 402     -12.282 -25.630  31.423  1.00 29.180          H  
ATOM   6116 1HB  ARG A 402     -11.503 -26.569  28.651  1.00 40.890          H  
ATOM   6117 2HB  ARG A 402     -11.777 -24.898  29.071  1.00 40.890          H  
ATOM   6118 1HG  ARG A 402      -9.957 -24.966  30.694  1.00 40.890          H  
ATOM   6119 2HG  ARG A 402      -9.658 -26.660  30.265  1.00 40.890          H  
ATOM   6120 1HD  ARG A 402      -9.257 -25.924  27.908  1.00 40.890          H  
ATOM   6121 2HD  ARG A 402      -9.369 -24.237  28.478  1.00 40.890          H  
ATOM   6122  HE  ARG A 402      -7.259 -26.188  29.006  1.00 40.890          H  
ATOM   6123 1HH1 ARG A 402      -8.472 -22.824  29.849  1.00 40.890          H  
ATOM   6124 2HH1 ARG A 402      -6.940 -22.466  30.595  1.00 40.890          H  
ATOM   6125 1HH2 ARG A 402      -5.384 -25.533  29.948  1.00 40.890          H  
ATOM   6126 2HH2 ARG A 402      -5.214 -23.937  30.641  1.00 40.890          H  
ATOM   6127  N   LEU A 403     -14.393 -26.929  29.250  1.00 23.990          N  
ATOM   6128  CA  LEU A 403     -15.710 -26.756  28.671  1.00 23.940          C  
ATOM   6129  C   LEU A 403     -16.729 -26.706  29.786  1.00 24.110          C  
ATOM   6130  O   LEU A 403     -17.596 -25.836  29.819  1.00 24.240          O  
ATOM   6131  CB  LEU A 403     -16.003 -27.933  27.720  1.00 33.540          C  
ATOM   6132  CG  LEU A 403     -17.278 -27.904  26.771  1.00 33.540          C  
ATOM   6133  CD1 LEU A 403     -18.543 -28.353  27.513  1.00 33.540          C  
ATOM   6134  CD2 LEU A 403     -17.462 -26.501  26.184  1.00 33.540          C  
ATOM   6135  H   LEU A 403     -13.835 -27.743  28.976  1.00 28.790          H  
ATOM   6136  HA  LEU A 403     -15.719 -25.814  28.127  1.00 28.730          H  
ATOM   6137 1HB  LEU A 403     -15.135 -28.067  27.107  1.00 40.240          H  
ATOM   6138 2HB  LEU A 403     -16.089 -28.830  28.335  1.00 40.240          H  
ATOM   6139  HG  LEU A 403     -17.107 -28.605  25.965  1.00 40.240          H  
ATOM   6140 1HD1 LEU A 403     -19.383 -28.354  26.818  1.00 40.240          H  
ATOM   6141 2HD1 LEU A 403     -18.397 -29.359  27.905  1.00 40.240          H  
ATOM   6142 3HD1 LEU A 403     -18.773 -27.683  28.331  1.00 40.240          H  
ATOM   6143 1HD2 LEU A 403     -18.314 -26.505  25.508  1.00 40.240          H  
ATOM   6144 2HD2 LEU A 403     -17.652 -25.778  26.978  1.00 40.240          H  
ATOM   6145 3HD2 LEU A 403     -16.559 -26.211  25.636  1.00 40.240          H  
ATOM   6146  N   ALA A 404     -16.651 -27.675  30.692  1.00 24.230          N  
ATOM   6147  CA  ALA A 404     -17.560 -27.738  31.814  1.00 24.520          C  
ATOM   6148  C   ALA A 404     -17.439 -26.517  32.741  1.00 24.800          C  
ATOM   6149  O   ALA A 404     -18.443 -26.031  33.269  1.00 25.050          O  
ATOM   6150  CB  ALA A 404     -17.289 -29.012  32.590  1.00 34.210          C  
ATOM   6151  H   ALA A 404     -15.927 -28.393  30.603  1.00 29.080          H  
ATOM   6152  HA  ALA A 404     -18.576 -27.763  31.423  1.00 29.420          H  
ATOM   6153 1HB  ALA A 404     -17.988 -29.093  33.419  1.00 41.050          H  
ATOM   6154 2HB  ALA A 404     -17.404 -29.869  31.925  1.00 41.050          H  
ATOM   6155 3HB  ALA A 404     -16.265 -28.985  32.973  1.00 41.050          H  
ATOM   6156  N   SER A 405     -16.210 -26.017  32.933  1.00 24.840          N  
ATOM   6157  CA  SER A 405     -15.940 -24.911  33.847  1.00 25.190          C  
ATOM   6158  C   SER A 405     -16.123 -23.495  33.287  1.00 25.290          C  
ATOM   6159  O   SER A 405     -16.365 -22.563  34.058  1.00 25.770          O  
ATOM   6160  CB  SER A 405     -14.508 -25.019  34.329  1.00 35.130          C  
ATOM   6161  OG  SER A 405     -14.300 -26.208  35.035  1.00 35.130          O  
ATOM   6162  H   SER A 405     -15.409 -26.477  32.499  1.00 29.810          H  
ATOM   6163  HA  SER A 405     -16.608 -25.023  34.699  1.00 30.230          H  
ATOM   6164 1HB  SER A 405     -13.833 -24.975  33.474  1.00 42.150          H  
ATOM   6165 2HB  SER A 405     -14.282 -24.169  34.968  1.00 42.150          H  
ATOM   6166  HG  SER A 405     -14.201 -26.897  34.341  1.00 42.150          H  
ATOM   6167  N   VAL A 406     -16.002 -23.315  31.974  1.00 24.940          N  
ATOM   6168  CA  VAL A 406     -16.081 -21.986  31.386  1.00 25.100          C  
ATOM   6169  C   VAL A 406     -17.385 -21.758  30.624  1.00 25.400          C  
ATOM   6170  O   VAL A 406     -17.603 -22.316  29.549  1.00 24.960          O  
ATOM   6171  CB  VAL A 406     -14.883 -21.792  30.415  1.00 35.080          C  
ATOM   6172  CG1 VAL A 406     -14.920 -20.432  29.756  1.00 35.080          C  
ATOM   6173  CG2 VAL A 406     -13.565 -21.955  31.180  1.00 35.080          C  
ATOM   6174  H   VAL A 406     -15.797 -24.115  31.371  1.00 29.930          H  
ATOM   6175  HA  VAL A 406     -16.013 -21.249  32.183  1.00 30.120          H  
ATOM   6176  HB  VAL A 406     -14.950 -22.542  29.625  1.00 42.090          H  
ATOM   6177 1HG1 VAL A 406     -14.106 -20.333  29.080  1.00 42.090          H  
ATOM   6178 2HG1 VAL A 406     -15.844 -20.293  29.199  1.00 42.090          H  
ATOM   6179 3HG1 VAL A 406     -14.836 -19.679  30.508  1.00 42.090          H  
ATOM   6180 1HG2 VAL A 406     -12.728 -21.835  30.495  1.00 42.090          H  
ATOM   6181 2HG2 VAL A 406     -13.505 -21.198  31.959  1.00 42.090          H  
ATOM   6182 3HG2 VAL A 406     -13.518 -22.944  31.630  1.00 42.090          H  
ATOM   6183  N   GLU A 407     -18.204 -20.847  31.137  1.00 26.230          N  
ATOM   6184  CA  GLU A 407     -19.489 -20.511  30.538  1.00 26.690          C  
ATOM   6185  C   GLU A 407     -19.271 -19.571  29.357  1.00 26.270          C  
ATOM   6186  O   GLU A 407     -18.151 -19.140  29.106  1.00 26.230          O  
ATOM   6187  CB  GLU A 407     -20.408 -19.853  31.569  1.00 37.180          C  
ATOM   6188  CG  GLU A 407     -20.790 -20.747  32.738  1.00 37.180          C  
ATOM   6189  CD  GLU A 407     -21.733 -20.070  33.696  1.00 37.180          C  
ATOM   6190  OE1 GLU A 407     -22.020 -18.914  33.489  1.00 37.180          O  
ATOM   6191  OE2 GLU A 407     -22.166 -20.705  34.629  1.00 37.180          O  
ATOM   6192  H   GLU A 407     -17.950 -20.434  32.027  1.00 31.480          H  
ATOM   6193  HA  GLU A 407     -19.958 -21.426  30.172  1.00 32.030          H  
ATOM   6194 1HB  GLU A 407     -19.918 -18.965  31.974  1.00 44.620          H  
ATOM   6195 2HB  GLU A 407     -21.327 -19.526  31.089  1.00 44.620          H  
ATOM   6196 1HG  GLU A 407     -21.260 -21.652  32.353  1.00 44.620          H  
ATOM   6197 2HG  GLU A 407     -19.883 -21.041  33.270  1.00 44.620          H  
ATOM   6198  N   THR A 408     -20.338 -19.197  28.654  1.00 26.100          N  
ATOM   6199  CA  THR A 408     -20.186 -18.359  27.467  1.00 25.790          C  
ATOM   6200  C   THR A 408     -19.720 -16.934  27.743  1.00 26.340          C  
ATOM   6201  O   THR A 408     -19.173 -16.285  26.861  1.00 26.410          O  
ATOM   6202  CB  THR A 408     -21.502 -18.325  26.672  1.00 36.230          C  
ATOM   6203  OG1 THR A 408     -22.561 -17.838  27.515  1.00 36.230          O  
ATOM   6204  CG2 THR A 408     -21.836 -19.719  26.175  1.00 36.230          C  
ATOM   6205  H   THR A 408     -21.261 -19.527  28.904  1.00 31.320          H  
ATOM   6206  HA  THR A 408     -19.431 -18.826  26.832  1.00 30.950          H  
ATOM   6207  HB  THR A 408     -21.397 -17.658  25.817  1.00 43.480          H  
ATOM   6208  HG1 THR A 408     -22.464 -16.876  27.647  1.00 43.480          H  
ATOM   6209 1HG2 THR A 408     -22.766 -19.688  25.608  1.00 43.480          H  
ATOM   6210 2HG2 THR A 408     -21.029 -20.070  25.529  1.00 43.480          H  
ATOM   6211 3HG2 THR A 408     -21.948 -20.398  27.014  1.00 43.480          H  
ATOM   6212  N   ASP A 409     -19.893 -16.433  28.957  1.00 26.790          N  
ATOM   6213  CA  ASP A 409     -19.429 -15.083  29.243  1.00 27.410          C  
ATOM   6214  C   ASP A 409     -18.017 -15.066  29.812  1.00 27.530          C  
ATOM   6215  O   ASP A 409     -17.477 -13.988  30.101  1.00 27.910          O  
ATOM   6216  CB  ASP A 409     -20.362 -14.411  30.247  1.00 38.130          C  
ATOM   6217  CG  ASP A 409     -21.756 -14.168  29.713  1.00 38.130          C  
ATOM   6218  OD1 ASP A 409     -21.922 -13.967  28.528  1.00 38.130          O  
ATOM   6219  OD2 ASP A 409     -22.662 -14.195  30.504  1.00 38.130          O  
ATOM   6220  H   ASP A 409     -20.375 -16.960  29.673  1.00 32.150          H  
ATOM   6221  HA  ASP A 409     -19.430 -14.517  28.323  1.00 32.890          H  
ATOM   6222 1HB  ASP A 409     -20.435 -15.035  31.143  1.00 45.750          H  
ATOM   6223 2HB  ASP A 409     -19.938 -13.454  30.551  1.00 45.750          H  
ATOM   6224  N   MET A 410     -17.423 -16.253  29.989  1.00 27.290          N  
ATOM   6225  CA  MET A 410     -16.130 -16.390  30.631  1.00 27.440          C  
ATOM   6226  C   MET A 410     -14.970 -16.672  29.672  1.00 27.040          C  
ATOM   6227  O   MET A 410     -15.131 -17.448  28.733  1.00 26.860          O  
ATOM   6228  CB  MET A 410     -16.199 -17.534  31.613  1.00 38.360          C  
ATOM   6229  CG  MET A 410     -17.036 -17.309  32.826  1.00 38.360          C  
ATOM   6230  SD  MET A 410     -17.171 -18.807  33.835  1.00 38.360          S  
ATOM   6231  CE  MET A 410     -15.491 -19.142  34.374  1.00 38.360          C  
ATOM   6232  H   MET A 410     -17.874 -17.108  29.649  1.00 32.750          H  
ATOM   6233  HA  MET A 410     -15.982 -15.489  31.196  1.00 32.930          H  
ATOM   6234 1HB  MET A 410     -16.617 -18.395  31.105  1.00 46.030          H  
ATOM   6235 2HB  MET A 410     -15.188 -17.780  31.917  1.00 46.030          H  
ATOM   6236 1HG  MET A 410     -16.605 -16.515  33.430  1.00 46.030          H  
ATOM   6237 2HG  MET A 410     -18.040 -17.001  32.522  1.00 46.030          H  
ATOM   6238 1HE  MET A 410     -15.491 -20.040  34.998  1.00 46.030          H  
ATOM   6239 2HE  MET A 410     -14.843 -19.315  33.518  1.00 46.030          H  
ATOM   6240 3HE  MET A 410     -15.116 -18.298  34.954  1.00 46.030          H  
ATOM   6241  N   PRO A 411     -13.785 -16.075  29.890  1.00 27.010          N  
ATOM   6242  CA  PRO A 411     -12.548 -16.324  29.161  1.00 26.740          C  
ATOM   6243  C   PRO A 411     -12.149 -17.812  29.200  1.00 26.620          C  
ATOM   6244  O   PRO A 411     -12.188 -18.406  30.276  1.00 26.720          O  
ATOM   6245  CB  PRO A 411     -11.560 -15.463  29.971  1.00 40.110          C  
ATOM   6246  CG  PRO A 411     -12.367 -14.390  30.586  1.00 40.110          C  
ATOM   6247  CD  PRO A 411     -13.668 -15.022  30.924  1.00 40.110          C  
ATOM   6248  HA  PRO A 411     -12.649 -15.966  28.134  1.00 32.090          H  
ATOM   6249 1HB  PRO A 411     -11.028 -16.087  30.710  1.00 48.130          H  
ATOM   6250 2HB  PRO A 411     -10.818 -15.020  29.327  1.00 48.130          H  
ATOM   6251 1HG  PRO A 411     -11.846 -13.994  31.472  1.00 48.130          H  
ATOM   6252 2HG  PRO A 411     -12.468 -13.559  29.893  1.00 48.130          H  
ATOM   6253 1HD  PRO A 411     -13.668 -15.458  31.939  1.00 48.130          H  
ATOM   6254 2HD  PRO A 411     -14.416 -14.224  30.786  1.00 48.130          H  
ATOM   6255  N   LEU A 412     -11.746 -18.393  28.055  1.00 26.510          N  
ATOM   6256  CA  LEU A 412     -11.307 -19.805  27.994  1.00 26.500          C  
ATOM   6257  C   LEU A 412      -9.877 -20.202  28.483  1.00 26.490          C  
ATOM   6258  O   LEU A 412      -9.775 -21.168  29.254  1.00 26.620          O  
ATOM   6259  CB  LEU A 412     -11.489 -20.357  26.574  1.00 37.100          C  
ATOM   6260  CG  LEU A 412     -11.121 -21.871  26.358  1.00 37.100          C  
ATOM   6261  CD1 LEU A 412     -12.020 -22.784  27.206  1.00 37.100          C  
ATOM   6262  CD2 LEU A 412     -11.262 -22.198  24.924  1.00 37.100          C  
ATOM   6263  H   LEU A 412     -11.754 -17.856  27.183  1.00 31.810          H  
ATOM   6264  HA  LEU A 412     -11.992 -20.345  28.629  1.00 31.800          H  
ATOM   6265 1HB  LEU A 412     -12.538 -20.235  26.297  1.00 44.520          H  
ATOM   6266 2HB  LEU A 412     -10.898 -19.773  25.876  1.00 44.520          H  
ATOM   6267  HG  LEU A 412     -10.107 -22.046  26.655  1.00 44.520          H  
ATOM   6268 1HD1 LEU A 412     -11.736 -23.818  27.014  1.00 44.520          H  
ATOM   6269 2HD1 LEU A 412     -11.898 -22.570  28.262  1.00 44.520          H  
ATOM   6270 3HD1 LEU A 412     -13.063 -22.640  26.923  1.00 44.520          H  
ATOM   6271 1HD2 LEU A 412     -11.002 -23.236  24.758  1.00 44.520          H  
ATOM   6272 2HD2 LEU A 412     -12.277 -22.030  24.636  1.00 44.520          H  
ATOM   6273 3HD2 LEU A 412     -10.617 -21.578  24.337  1.00 44.520          H  
ATOM   6274  N   THR A 413      -8.771 -19.518  28.055  1.00 26.450          N  
ATOM   6275  CA  THR A 413      -8.703 -18.356  27.149  1.00 26.540          C  
ATOM   6276  C   THR A 413      -7.930 -18.536  25.865  1.00 26.310          C  
ATOM   6277  O   THR A 413      -6.819 -19.073  25.862  1.00 26.570          O  
ATOM   6278  CB  THR A 413      -7.919 -17.239  27.812  1.00 37.120          C  
ATOM   6279  OG1 THR A 413      -6.591 -17.715  28.065  1.00 37.120          O  
ATOM   6280  CG2 THR A 413      -8.546 -16.861  29.047  1.00 37.120          C  
ATOM   6281  H   THR A 413      -7.875 -19.825  28.410  1.00 31.740          H  
ATOM   6282  HA  THR A 413      -9.680 -18.029  26.862  1.00 31.850          H  
ATOM   6283  HB  THR A 413      -7.873 -16.379  27.139  1.00 44.540          H  
ATOM   6284  HG1 THR A 413      -6.168 -17.963  27.210  1.00 44.540          H  
ATOM   6285 1HG2 THR A 413      -7.993 -16.053  29.517  1.00 44.540          H  
ATOM   6286 2HG2 THR A 413      -9.495 -16.555  28.784  1.00 44.540          H  
ATOM   6287 3HG2 THR A 413      -8.606 -17.703  29.728  1.00 44.540          H  
ATOM   6288  N   LEU A 414      -8.429 -17.847  24.839  1.00 25.910          N  
ATOM   6289  CA  LEU A 414      -7.810 -17.718  23.518  1.00 25.750          C  
ATOM   6290  C   LEU A 414      -7.595 -16.268  23.147  1.00 25.840          C  
ATOM   6291  O   LEU A 414      -8.297 -15.386  23.638  1.00 26.100          O  
ATOM   6292  CB  LEU A 414      -8.660 -18.405  22.451  1.00 36.110          C  
ATOM   6293  CG  LEU A 414      -8.784 -19.918  22.565  1.00 36.110          C  
ATOM   6294  CD1 LEU A 414      -9.862 -20.437  21.677  1.00 36.110          C  
ATOM   6295  CD2 LEU A 414      -7.494 -20.529  22.095  1.00 36.110          C  
ATOM   6296  H   LEU A 414      -9.352 -17.416  24.983  1.00 31.090          H  
ATOM   6297  HA  LEU A 414      -6.831 -18.187  23.554  1.00 30.900          H  
ATOM   6298 1HB  LEU A 414      -9.666 -17.984  22.477  1.00 43.340          H  
ATOM   6299 2HB  LEU A 414      -8.221 -18.183  21.494  1.00 43.340          H  
ATOM   6300  HG  LEU A 414      -8.994 -20.202  23.588  1.00 43.340          H  
ATOM   6301 1HD1 LEU A 414      -9.911 -21.527  21.774  1.00 43.340          H  
ATOM   6302 2HD1 LEU A 414     -10.816 -20.007  21.979  1.00 43.340          H  
ATOM   6303 3HD1 LEU A 414      -9.662 -20.191  20.660  1.00 43.340          H  
ATOM   6304 1HD2 LEU A 414      -7.580 -21.593  22.132  1.00 43.340          H  
ATOM   6305 2HD2 LEU A 414      -7.307 -20.243  21.084  1.00 43.340          H  
ATOM   6306 3HD2 LEU A 414      -6.661 -20.213  22.712  1.00 43.340          H  
ATOM   6307  N   ARG A 415      -6.645 -16.009  22.254  1.00 25.720          N  
ATOM   6308  CA  ARG A 415      -6.353 -14.643  21.812  1.00 25.870          C  
ATOM   6309  C   ARG A 415      -7.409 -14.091  20.859  1.00 25.800          C  
ATOM   6310  O   ARG A 415      -7.138 -13.842  19.686  1.00 25.910          O  
ATOM   6311  CB  ARG A 415      -5.013 -14.602  21.097  1.00 36.160          C  
ATOM   6312  CG  ARG A 415      -3.805 -14.921  21.951  1.00 36.160          C  
ATOM   6313  CD  ARG A 415      -2.563 -14.895  21.143  1.00 36.160          C  
ATOM   6314  NE  ARG A 415      -1.389 -15.231  21.936  1.00 36.160          N  
ATOM   6315  CZ  ARG A 415      -0.121 -15.287  21.467  1.00 36.160          C  
ATOM   6316  NH1 ARG A 415       0.137 -15.023  20.200  1.00 36.160          N  
ATOM   6317  NH2 ARG A 415       0.865 -15.610  22.288  1.00 36.160          N  
ATOM   6318  H   ARG A 415      -6.100 -16.778  21.887  1.00 30.860          H  
ATOM   6319  HA  ARG A 415      -6.309 -14.001  22.691  1.00 31.040          H  
ATOM   6320 1HB  ARG A 415      -5.025 -15.312  20.269  1.00 43.390          H  
ATOM   6321 2HB  ARG A 415      -4.856 -13.611  20.673  1.00 43.390          H  
ATOM   6322 1HG  ARG A 415      -3.715 -14.178  22.742  1.00 43.390          H  
ATOM   6323 2HG  ARG A 415      -3.910 -15.911  22.390  1.00 43.390          H  
ATOM   6324 1HD  ARG A 415      -2.652 -15.621  20.333  1.00 43.390          H  
ATOM   6325 2HD  ARG A 415      -2.427 -13.896  20.728  1.00 43.390          H  
ATOM   6326  HE  ARG A 415      -1.534 -15.440  22.916  1.00 43.390          H  
ATOM   6327 1HH1 ARG A 415      -0.609 -14.776  19.568  1.00 43.390          H  
ATOM   6328 2HH1 ARG A 415       1.087 -15.069  19.857  1.00 43.390          H  
ATOM   6329 1HH2 ARG A 415       0.669 -15.814  23.258  1.00 43.390          H  
ATOM   6330 2HH2 ARG A 415       1.814 -15.656  21.947  1.00 43.390          H  
ATOM   6331  N   GLN A 416      -8.598 -13.867  21.406  1.00 25.710          N  
ATOM   6332  CA  GLN A 416      -9.778 -13.388  20.694  1.00 25.750          C  
ATOM   6333  C   GLN A 416     -10.122 -14.266  19.484  1.00 26.160          C  
ATOM   6334  O   GLN A 416     -10.250 -13.786  18.352  1.00 26.410          O  
ATOM   6335  CB  GLN A 416      -9.621 -11.912  20.296  1.00 36.030          C  
ATOM   6336  CG  GLN A 416      -9.402 -10.982  21.496  1.00 36.030          C  
ATOM   6337  CD  GLN A 416      -9.408  -9.488  21.138  1.00 36.030          C  
ATOM   6338  OE1 GLN A 416     -10.459  -8.820  21.073  1.00 36.030          O  
ATOM   6339  NE2 GLN A 416      -8.216  -8.946  20.905  1.00 36.030          N  
ATOM   6340  H   GLN A 416      -8.676 -14.115  22.392  1.00 30.850          H  
ATOM   6341  HA  GLN A 416     -10.621 -13.450  21.378  1.00 30.900          H  
ATOM   6342 1HB  GLN A 416      -8.783 -11.797  19.607  1.00 43.240          H  
ATOM   6343 2HB  GLN A 416     -10.521 -11.582  19.783  1.00 43.240          H  
ATOM   6344 1HG  GLN A 416     -10.170 -11.172  22.232  1.00 43.240          H  
ATOM   6345 2HG  GLN A 416      -8.428 -11.216  21.921  1.00 43.240          H  
ATOM   6346 1HE2 GLN A 416      -8.144  -7.974  20.670  1.00 43.240          H  
ATOM   6347 2HE2 GLN A 416      -7.387  -9.505  20.967  1.00 43.240          H  
ATOM   6348  N   HIS A 417     -10.226 -15.573  19.713  1.00 26.320          N  
ATOM   6349  CA  HIS A 417     -10.623 -16.482  18.652  1.00 26.850          C  
ATOM   6350  C   HIS A 417     -12.130 -16.392  18.541  1.00 27.050          C  
ATOM   6351  O   HIS A 417     -12.798 -16.056  19.514  1.00 27.450          O  
ATOM   6352  CB  HIS A 417     -10.144 -17.901  18.885  1.00 37.380          C  
ATOM   6353  CG  HIS A 417      -8.664 -18.055  18.745  1.00 37.380          C  
ATOM   6354  ND1 HIS A 417      -8.060 -19.279  18.631  1.00 37.380          N  
ATOM   6355  CD2 HIS A 417      -7.668 -17.142  18.706  1.00 37.380          C  
ATOM   6356  CE1 HIS A 417      -6.755 -19.117  18.532  1.00 37.380          C  
ATOM   6357  NE2 HIS A 417      -6.493 -17.831  18.580  1.00 37.380          N  
ATOM   6358  H   HIS A 417     -10.091 -15.910  20.655  1.00 31.580          H  
ATOM   6359  HA  HIS A 417     -10.204 -16.153  17.702  1.00 32.220          H  
ATOM   6360 1HB  HIS A 417     -10.419 -18.186  19.884  1.00 44.850          H  
ATOM   6361 2HB  HIS A 417     -10.639 -18.585  18.195  1.00 44.850          H  
ATOM   6362  HD1 HIS A 417      -8.522 -20.166  18.607  1.00 44.850          H  
ATOM   6363  HD2 HIS A 417      -7.649 -16.062  18.754  1.00 44.850          H  
ATOM   6364  HE1 HIS A 417      -6.095 -19.978  18.435  1.00 44.850          H  
ATOM   6365  N   ARG A 418     -12.653 -16.684  17.366  1.00 26.880          N  
ATOM   6366  CA  ARG A 418     -14.068 -16.523  17.086  1.00 27.170          C  
ATOM   6367  C   ARG A 418     -14.937 -17.826  16.971  1.00 27.320          C  
ATOM   6368  O   ARG A 418     -14.413 -18.939  16.839  1.00 27.510          O  
ATOM   6369  CB  ARG A 418     -14.131 -15.711  15.811  1.00 37.920          C  
ATOM   6370  CG  ARG A 418     -14.042 -14.187  15.863  1.00 37.920          C  
ATOM   6371  CD  ARG A 418     -12.763 -13.590  16.283  1.00 37.920          C  
ATOM   6372  NE  ARG A 418     -12.808 -12.153  15.970  1.00 37.920          N  
ATOM   6373  CZ  ARG A 418     -11.883 -11.210  16.270  1.00 37.920          C  
ATOM   6374  NH1 ARG A 418     -10.785 -11.497  16.929  1.00 37.920          N  
ATOM   6375  NH2 ARG A 418     -12.098  -9.960  15.882  1.00 37.920          N  
ATOM   6376  H   ARG A 418     -12.042 -16.989  16.625  1.00 32.260          H  
ATOM   6377  HA  ARG A 418     -14.476 -15.925  17.894  1.00 32.600          H  
ATOM   6378 1HB  ARG A 418     -13.327 -16.030  15.172  1.00 45.510          H  
ATOM   6379 2HB  ARG A 418     -15.058 -15.899  15.338  1.00 45.510          H  
ATOM   6380 1HG  ARG A 418     -14.200 -13.825  14.857  1.00 45.510          H  
ATOM   6381 2HG  ARG A 418     -14.806 -13.800  16.489  1.00 45.510          H  
ATOM   6382 1HD  ARG A 418     -12.635 -13.705  17.355  1.00 45.510          H  
ATOM   6383 2HD  ARG A 418     -11.928 -14.044  15.754  1.00 45.510          H  
ATOM   6384  HE  ARG A 418     -13.630 -11.837  15.464  1.00 45.510          H  
ATOM   6385 1HH1 ARG A 418     -10.600 -12.450  17.264  1.00 45.510          H  
ATOM   6386 2HH1 ARG A 418     -10.115 -10.776  17.135  1.00 45.510          H  
ATOM   6387 1HH2 ARG A 418     -12.940  -9.727  15.370  1.00 45.510          H  
ATOM   6388 2HH2 ARG A 418     -11.422  -9.242  16.096  1.00 45.510          H  
ATOM   6389  N   ILE A 419     -16.277 -17.638  17.063  1.00 27.340          N  
ATOM   6390  CA  ILE A 419     -17.359 -18.637  16.975  1.00 27.550          C  
ATOM   6391  C   ILE A 419     -18.455 -18.223  15.969  1.00 28.180          C  
ATOM   6392  O   ILE A 419     -18.490 -17.080  15.526  1.00 28.300          O  
ATOM   6393  CB  ILE A 419     -18.043 -18.829  18.344  1.00 38.490          C  
ATOM   6394  CG1 ILE A 419     -18.711 -17.499  18.782  1.00 38.490          C  
ATOM   6395  CG2 ILE A 419     -17.023 -19.298  19.368  1.00 38.490          C  
ATOM   6396  CD1 ILE A 419     -19.577 -17.611  19.957  1.00 38.490          C  
ATOM   6397  H   ILE A 419     -16.573 -16.674  17.162  1.00 32.810          H  
ATOM   6398  HA  ILE A 419     -16.930 -19.566  16.631  1.00 33.060          H  
ATOM   6399  HB  ILE A 419     -18.820 -19.567  18.260  1.00 46.180          H  
ATOM   6400 1HG1 ILE A 419     -17.953 -16.793  19.014  1.00 46.180          H  
ATOM   6401 2HG1 ILE A 419     -19.318 -17.100  17.970  1.00 46.180          H  
ATOM   6402 1HG2 ILE A 419     -17.487 -19.463  20.322  1.00 46.180          H  
ATOM   6403 2HG2 ILE A 419     -16.601 -20.221  19.034  1.00 46.180          H  
ATOM   6404 3HG2 ILE A 419     -16.240 -18.556  19.475  1.00 46.180          H  
ATOM   6405 1HD1 ILE A 419     -19.995 -16.627  20.186  1.00 46.180          H  
ATOM   6406 2HD1 ILE A 419     -20.375 -18.316  19.761  1.00 46.180          H  
ATOM   6407 3HD1 ILE A 419     -19.014 -17.945  20.774  1.00 46.180          H  
ATOM   6408  N   SER A 420     -19.385 -19.123  15.639  1.00 28.660          N  
ATOM   6409  CA  SER A 420     -20.462 -18.768  14.728  1.00 29.360          C  
ATOM   6410  C   SER A 420     -21.611 -17.932  15.325  1.00 29.260          C  
ATOM   6411  O   SER A 420     -22.386 -17.346  14.575  1.00 29.540          O  
ATOM   6412  CB  SER A 420     -21.040 -20.014  14.098  1.00 40.820          C  
ATOM   6413  OG  SER A 420     -21.683 -20.825  15.045  1.00 40.820          O  
ATOM   6414  H   SER A 420     -19.359 -20.060  16.001  1.00 34.390          H  
ATOM   6415  HA  SER A 420     -20.014 -18.186  13.925  1.00 35.230          H  
ATOM   6416 1HB  SER A 420     -21.751 -19.728  13.322  1.00 48.990          H  
ATOM   6417 2HB  SER A 420     -20.245 -20.569  13.611  1.00 48.990          H  
ATOM   6418  HG  SER A 420     -22.245 -21.426  14.536  1.00 48.990          H  
ATOM   6419  N   ALA A 421     -21.748 -17.849  16.647  1.00 28.960          N  
ATOM   6420  CA  ALA A 421     -22.825 -17.021  17.204  1.00 28.930          C  
ATOM   6421  C   ALA A 421     -22.495 -15.553  16.979  1.00 29.390          C  
ATOM   6422  O   ALA A 421     -21.321 -15.197  16.850  1.00 29.490          O  
ATOM   6423  CB  ALA A 421     -23.050 -17.283  18.677  1.00 40.510          C  
ATOM   6424  H   ALA A 421     -21.136 -18.359  17.266  1.00 34.750          H  
ATOM   6425  HA  ALA A 421     -23.746 -17.250  16.668  1.00 34.720          H  
ATOM   6426 1HB  ALA A 421     -23.874 -16.652  19.021  1.00 48.620          H  
ATOM   6427 2HB  ALA A 421     -23.303 -18.331  18.827  1.00 48.620          H  
ATOM   6428 3HB  ALA A 421     -22.172 -17.038  19.226  1.00 48.620          H  
ATOM   6429  N   THR A 422     -23.517 -14.705  16.909  1.00 29.750          N  
ATOM   6430  CA  THR A 422     -23.262 -13.281  16.722  1.00 30.280          C  
ATOM   6431  C   THR A 422     -22.719 -12.556  17.926  1.00 30.750          C  
ATOM   6432  O   THR A 422     -23.059 -12.870  19.067  1.00 31.090          O  
ATOM   6433  CB  THR A 422     -24.486 -12.481  16.282  1.00 42.180          C  
ATOM   6434  OG1 THR A 422     -24.039 -11.149  15.926  1.00 42.180          O  
ATOM   6435  CG2 THR A 422     -25.536 -12.349  17.381  1.00 42.180          C  
ATOM   6436  H   THR A 422     -24.480 -15.057  17.004  1.00 35.700          H  
ATOM   6437  HA  THR A 422     -22.526 -13.202  15.931  1.00 36.340          H  
ATOM   6438  HB  THR A 422     -24.928 -12.964  15.463  1.00 50.620          H  
ATOM   6439  HG1 THR A 422     -23.384 -11.200  15.191  1.00 50.620          H  
ATOM   6440 1HG2 THR A 422     -26.376 -11.773  16.994  1.00 50.620          H  
ATOM   6441 2HG2 THR A 422     -25.882 -13.327  17.675  1.00 50.620          H  
ATOM   6442 3HG2 THR A 422     -25.134 -11.837  18.250  1.00 50.620          H  
ATOM   6443  N   SER A 423     -21.938 -11.518  17.636  1.00 30.840          N  
ATOM   6444  CA  SER A 423     -21.427 -10.596  18.636  1.00 31.360          C  
ATOM   6445  C   SER A 423     -22.228  -9.302  18.689  1.00 31.700          C  
ATOM   6446  O   SER A 423     -21.871  -8.358  19.414  1.00 31.880          O  
ATOM   6447  CB  SER A 423     -19.975 -10.257  18.409  1.00 43.700          C  
ATOM   6448  OG  SER A 423     -19.165 -11.382  18.577  1.00 43.700          O  
ATOM   6449  H   SER A 423     -21.706 -11.370  16.654  1.00 37.010          H  
ATOM   6450  HA  SER A 423     -21.505 -11.090  19.594  1.00 37.630          H  
ATOM   6451 1HB  SER A 423     -19.858  -9.859  17.401  1.00 52.440          H  
ATOM   6452 2HB  SER A 423     -19.671  -9.480  19.110  1.00 52.440          H  
ATOM   6453  HG  SER A 423     -19.320 -11.662  19.526  1.00 52.440          H  
ATOM   6454  N   SER A 424     -23.281  -9.222  17.884  1.00 31.860          N  
ATOM   6455  CA  SER A 424     -24.063  -8.008  17.833  1.00 32.270          C  
ATOM   6456  C   SER A 424     -24.700  -7.815  19.204  1.00 32.210          C  
ATOM   6457  O   SER A 424     -25.521  -8.622  19.650  1.00 31.950          O  
ATOM   6458  CB  SER A 424     -25.064  -8.103  16.686  1.00 45.010          C  
ATOM   6459  OG  SER A 424     -25.916  -6.996  16.622  1.00 45.010          O  
ATOM   6460  H   SER A 424     -23.548 -10.020  17.314  1.00 38.230          H  
ATOM   6461  HA  SER A 424     -23.398  -7.166  17.639  1.00 38.720          H  
ATOM   6462 1HB  SER A 424     -24.514  -8.186  15.746  1.00 54.020          H  
ATOM   6463 2HB  SER A 424     -25.651  -9.013  16.793  1.00 54.020          H  
ATOM   6464  HG  SER A 424     -26.212  -6.940  15.669  1.00 54.020          H  
ATOM   6465  N   SER A 425     -24.269  -6.735  19.867  1.00 32.530          N  
ATOM   6466  CA  SER A 425     -24.626  -6.375  21.242  1.00 32.570          C  
ATOM   6467  C   SER A 425     -24.310  -7.475  22.277  1.00 32.030          C  
ATOM   6468  O   SER A 425     -25.071  -7.686  23.227  1.00 32.090          O  
ATOM   6469  CB  SER A 425     -26.087  -5.969  21.311  1.00 45.580          C  
ATOM   6470  OG  SER A 425     -26.328  -4.817  20.533  1.00 45.580          O  
ATOM   6471  H   SER A 425     -23.612  -6.142  19.383  1.00 39.040          H  
ATOM   6472  HA  SER A 425     -24.035  -5.500  21.513  1.00 39.080          H  
ATOM   6473 1HB  SER A 425     -26.712  -6.787  20.958  1.00 54.700          H  
ATOM   6474 2HB  SER A 425     -26.364  -5.774  22.345  1.00 54.700          H  
ATOM   6475  HG  SER A 425     -27.280  -4.706  20.519  1.00 54.700          H  
ATOM   6476  N   GLU A 426     -23.153  -8.132  22.117  1.00 31.590          N  
ATOM   6477  CA  GLU A 426     -22.674  -9.171  23.030  1.00 31.120          C  
ATOM   6478  C   GLU A 426     -21.739  -8.631  24.118  1.00 30.530          C  
ATOM   6479  O   GLU A 426     -20.724  -8.006  23.824  1.00 30.160          O  
ATOM   6480  CB  GLU A 426     -21.961 -10.240  22.213  1.00 43.760          C  
ATOM   6481  CG  GLU A 426     -21.364 -11.402  22.967  1.00 43.760          C  
ATOM   6482  CD  GLU A 426     -20.731 -12.409  22.026  1.00 43.760          C  
ATOM   6483  OE1 GLU A 426     -19.924 -12.009  21.199  1.00 43.760          O  
ATOM   6484  OE2 GLU A 426     -21.056 -13.565  22.130  1.00 43.760          O  
ATOM   6485  H   GLU A 426     -22.578  -7.921  21.297  1.00 37.910          H  
ATOM   6486  HA  GLU A 426     -23.538  -9.620  23.518  1.00 37.340          H  
ATOM   6487 1HB  GLU A 426     -22.676 -10.655  21.501  1.00 52.510          H  
ATOM   6488 2HB  GLU A 426     -21.160  -9.773  21.643  1.00 52.510          H  
ATOM   6489 1HG  GLU A 426     -20.587 -11.015  23.618  1.00 52.510          H  
ATOM   6490 2HG  GLU A 426     -22.125 -11.883  23.579  1.00 52.510          H  
ATOM   6491  N   GLU A 427     -22.077  -8.897  25.386  1.00 30.520          N  
ATOM   6492  CA  GLU A 427     -21.274  -8.443  26.533  1.00 30.050          C  
ATOM   6493  C   GLU A 427     -20.239  -9.467  27.038  1.00 29.350          C  
ATOM   6494  O   GLU A 427     -19.499  -9.196  27.986  1.00 29.320          O  
ATOM   6495  CB  GLU A 427     -22.199  -8.053  27.690  1.00 42.260          C  
ATOM   6496  CG  GLU A 427     -23.103  -6.856  27.399  1.00 42.260          C  
ATOM   6497  CD  GLU A 427     -24.023  -6.513  28.550  1.00 42.260          C  
ATOM   6498  OE1 GLU A 427     -24.012  -7.223  29.528  1.00 42.260          O  
ATOM   6499  OE2 GLU A 427     -24.732  -5.540  28.448  1.00 42.260          O  
ATOM   6500  H   GLU A 427     -22.937  -9.401  25.560  1.00 36.620          H  
ATOM   6501  HA  GLU A 427     -20.729  -7.552  26.224  1.00 36.060          H  
ATOM   6502 1HB  GLU A 427     -22.833  -8.902  27.948  1.00 50.710          H  
ATOM   6503 2HB  GLU A 427     -21.600  -7.813  28.568  1.00 50.710          H  
ATOM   6504 1HG  GLU A 427     -22.476  -5.992  27.181  1.00 50.710          H  
ATOM   6505 2HG  GLU A 427     -23.699  -7.067  26.511  1.00 50.710          H  
ATOM   6506  N   SER A 428     -20.226 -10.644  26.431  1.00 28.870          N  
ATOM   6507  CA  SER A 428     -19.347 -11.751  26.794  1.00 28.260          C  
ATOM   6508  C   SER A 428     -17.884 -11.370  26.570  1.00 27.780          C  
ATOM   6509  O   SER A 428     -17.577 -10.625  25.643  1.00 27.870          O  
ATOM   6510  CB  SER A 428     -19.691 -12.943  25.926  1.00 39.810          C  
ATOM   6511  OG  SER A 428     -21.039 -13.311  26.099  1.00 39.810          O  
ATOM   6512  H   SER A 428     -20.871 -10.782  25.666  1.00 34.640          H  
ATOM   6513  HA  SER A 428     -19.502 -11.997  27.847  1.00 33.910          H  
ATOM   6514 1HB  SER A 428     -19.509 -12.698  24.886  1.00 47.770          H  
ATOM   6515 2HB  SER A 428     -19.043 -13.776  26.168  1.00 47.770          H  
ATOM   6516  HG  SER A 428     -21.135 -13.693  26.996  1.00 47.770          H  
ATOM   6517  N   SER A 429     -16.954 -11.876  27.394  1.00 27.350          N  
ATOM   6518  CA  SER A 429     -15.538 -11.585  27.119  1.00 26.940          C  
ATOM   6519  C   SER A 429     -15.081 -12.133  25.773  1.00 26.550          C  
ATOM   6520  O   SER A 429     -15.418 -13.270  25.417  1.00 26.310          O  
ATOM   6521  CB  SER A 429     -14.620 -12.137  28.175  1.00 37.880          C  
ATOM   6522  OG  SER A 429     -13.277 -11.930  27.780  1.00 37.880          O  
ATOM   6523  H   SER A 429     -17.215 -12.459  28.196  1.00 32.820          H  
ATOM   6524  HA  SER A 429     -15.417 -10.499  27.102  1.00 32.330          H  
ATOM   6525 1HB  SER A 429     -14.816 -11.645  29.129  1.00 45.460          H  
ATOM   6526 2HB  SER A 429     -14.808 -13.207  28.308  1.00 45.460          H  
ATOM   6527  HG  SER A 429     -12.741 -12.149  28.545  1.00 45.460          H  
ATOM   6528  N   ASN A 430     -14.235 -11.371  25.061  1.00 26.550          N  
ATOM   6529  CA  ASN A 430     -13.724 -11.803  23.754  1.00 26.290          C  
ATOM   6530  C   ASN A 430     -12.793 -13.010  23.866  1.00 25.840          C  
ATOM   6531  O   ASN A 430     -12.540 -13.699  22.887  1.00 25.770          O  
ATOM   6532  CB  ASN A 430     -12.987 -10.699  23.025  1.00 36.910          C  
ATOM   6533  CG  ASN A 430     -13.871  -9.591  22.585  1.00 36.910          C  
ATOM   6534  OD1 ASN A 430     -15.095  -9.619  22.765  1.00 36.910          O  
ATOM   6535  ND2 ASN A 430     -13.277  -8.615  21.964  1.00 36.910          N  
ATOM   6536  H   ASN A 430     -13.985 -10.463  25.424  1.00 31.860          H  
ATOM   6537  HA  ASN A 430     -14.575 -12.106  23.143  1.00 31.550          H  
ATOM   6538 1HB  ASN A 430     -12.196 -10.295  23.660  1.00 44.290          H  
ATOM   6539 2HB  ASN A 430     -12.515 -11.116  22.138  1.00 44.290          H  
ATOM   6540 1HD2 ASN A 430     -13.808  -7.836  21.629  1.00 44.290          H  
ATOM   6541 2HD2 ASN A 430     -12.270  -8.658  21.796  1.00 44.290          H  
ATOM   6542  N   LYS A 431     -12.277 -13.272  25.068  1.00 25.650          N  
ATOM   6543  CA  LYS A 431     -11.363 -14.398  25.257  1.00 25.350          C  
ATOM   6544  C   LYS A 431     -12.138 -15.702  25.407  1.00 25.000          C  
ATOM   6545  O   LYS A 431     -11.540 -16.789  25.495  1.00 24.730          O  
ATOM   6546  CB  LYS A 431     -10.479 -14.177  26.482  1.00 35.610          C  
ATOM   6547  CG  LYS A 431      -9.476 -13.053  26.348  1.00 35.610          C  
ATOM   6548  CD  LYS A 431      -8.631 -12.920  27.612  1.00 35.610          C  
ATOM   6549  CE  LYS A 431      -7.596 -11.800  27.487  1.00 35.610          C  
ATOM   6550  NZ  LYS A 431      -6.780 -11.654  28.731  1.00 35.610          N  
ATOM   6551  H   LYS A 431     -12.536 -12.681  25.859  1.00 30.780          H  
ATOM   6552  HA  LYS A 431     -10.725 -14.484  24.376  1.00 30.420          H  
ATOM   6553 1HB  LYS A 431     -11.117 -13.934  27.321  1.00 42.730          H  
ATOM   6554 2HB  LYS A 431      -9.947 -15.091  26.720  1.00 42.730          H  
ATOM   6555 1HG  LYS A 431      -8.825 -13.264  25.496  1.00 42.730          H  
ATOM   6556 2HG  LYS A 431     -10.003 -12.118  26.158  1.00 42.730          H  
ATOM   6557 1HD  LYS A 431      -9.278 -12.717  28.466  1.00 42.730          H  
ATOM   6558 2HD  LYS A 431      -8.107 -13.857  27.791  1.00 42.730          H  
ATOM   6559 1HE  LYS A 431      -6.933 -12.022  26.652  1.00 42.730          H  
ATOM   6560 2HE  LYS A 431      -8.110 -10.859  27.290  1.00 42.730          H  
ATOM   6561 1HZ  LYS A 431      -6.109 -10.908  28.609  1.00 42.730          H  
ATOM   6562 2HZ  LYS A 431      -7.384 -11.436  29.510  1.00 42.730          H  
ATOM   6563 3HZ  LYS A 431      -6.289 -12.518  28.916  1.00 42.730          H  
ATOM   6564  N   GLY A 432     -13.465 -15.570  25.535  1.00 25.110          N  
ATOM   6565  CA  GLY A 432     -14.390 -16.676  25.664  1.00 24.930          C  
ATOM   6566  C   GLY A 432     -15.172 -16.922  24.366  1.00 24.420          C  
ATOM   6567  O   GLY A 432     -15.195 -18.055  23.871  1.00 24.050          O  
ATOM   6568  H   GLY A 432     -13.883 -14.645  25.469  1.00 30.130          H  
ATOM   6569 1HA  GLY A 432     -13.859 -17.580  25.954  1.00 29.920          H  
ATOM   6570 2HA  GLY A 432     -15.095 -16.452  26.465  1.00 29.920          H  
ATOM   6571  N   GLN A 433     -15.812 -15.851  23.824  1.00 24.500          N  
ATOM   6572  CA  GLN A 433     -16.654 -15.916  22.608  1.00 24.150          C  
ATOM   6573  C   GLN A 433     -16.553 -14.644  21.706  1.00 23.890          C  
ATOM   6574  O   GLN A 433     -16.598 -13.526  22.212  1.00 24.010          O  
ATOM   6575  CB  GLN A 433     -18.130 -16.029  23.065  1.00 33.950          C  
ATOM   6576  CG  GLN A 433     -18.531 -17.248  23.982  1.00 33.950          C  
ATOM   6577  CD  GLN A 433     -18.655 -18.604  23.318  1.00 33.950          C  
ATOM   6578  OE1 GLN A 433     -19.769 -19.047  23.001  1.00 33.950          O  
ATOM   6579  NE2 GLN A 433     -17.537 -19.260  23.087  1.00 33.950          N  
ATOM   6580  H   GLN A 433     -15.723 -14.952  24.306  1.00 29.400          H  
ATOM   6581  HA  GLN A 433     -16.354 -16.780  22.016  1.00 28.980          H  
ATOM   6582 1HB  GLN A 433     -18.377 -15.132  23.637  1.00 40.740          H  
ATOM   6583 2HB  GLN A 433     -18.780 -16.020  22.204  1.00 40.740          H  
ATOM   6584 1HG  GLN A 433     -17.835 -17.337  24.807  1.00 40.740          H  
ATOM   6585 2HG  GLN A 433     -19.510 -17.010  24.382  1.00 40.740          H  
ATOM   6586 1HE2 GLN A 433     -17.555 -20.157  22.647  1.00 40.740          H  
ATOM   6587 2HE2 GLN A 433     -16.644 -18.852  23.354  1.00 40.740          H  
ATOM   6588  N   ARG A 434     -16.539 -14.806  20.370  1.00 23.650          N  
ATOM   6589  CA  ARG A 434     -16.575 -13.652  19.430  1.00 23.490          C  
ATOM   6590  C   ARG A 434     -17.045 -14.134  18.022  1.00 22.930          C  
ATOM   6591  O   ARG A 434     -16.704 -15.234  17.648  1.00 22.670          O  
ATOM   6592  CB  ARG A 434     -15.183 -13.009  19.370  1.00 32.950          C  
ATOM   6593  CG  ARG A 434     -15.037 -11.685  18.596  1.00 32.950          C  
ATOM   6594  CD  ARG A 434     -15.648 -10.551  19.339  1.00 32.950          C  
ATOM   6595  NE  ARG A 434     -15.297  -9.246  18.756  1.00 32.950          N  
ATOM   6596  CZ  ARG A 434     -16.019  -8.583  17.813  1.00 32.950          C  
ATOM   6597  NH1 ARG A 434     -17.118  -9.066  17.336  1.00 32.950          N  
ATOM   6598  NH2 ARG A 434     -15.639  -7.414  17.342  1.00 32.950          N  
ATOM   6599  H   ARG A 434     -16.464 -15.743  20.001  1.00 28.380          H  
ATOM   6600  HA  ARG A 434     -17.295 -12.921  19.808  1.00 28.190          H  
ATOM   6601 1HB  ARG A 434     -14.846 -12.809  20.391  1.00 39.540          H  
ATOM   6602 2HB  ARG A 434     -14.478 -13.715  18.951  1.00 39.540          H  
ATOM   6603 1HG  ARG A 434     -13.981 -11.466  18.483  1.00 39.540          H  
ATOM   6604 2HG  ARG A 434     -15.503 -11.751  17.615  1.00 39.540          H  
ATOM   6605 1HD  ARG A 434     -16.725 -10.646  19.354  1.00 39.540          H  
ATOM   6606 2HD  ARG A 434     -15.288 -10.576  20.355  1.00 39.540          H  
ATOM   6607  HE  ARG A 434     -14.446  -8.808  19.089  1.00 39.540          H  
ATOM   6608 1HH1 ARG A 434     -17.491  -9.939  17.663  1.00 39.540          H  
ATOM   6609 2HH1 ARG A 434     -17.611  -8.503  16.623  1.00 39.540          H  
ATOM   6610 1HH2 ARG A 434     -14.798  -6.968  17.666  1.00 39.540          H  
ATOM   6611 2HH2 ARG A 434     -16.254  -6.966  16.631  1.00 39.540          H  
ATOM   6612  N   GLN A 435     -17.807 -13.355  17.241  1.00 22.850          N  
ATOM   6613  CA  GLN A 435     -18.294 -13.730  15.873  1.00 22.440          C  
ATOM   6614  C   GLN A 435     -17.295 -13.949  14.694  1.00 22.120          C  
ATOM   6615  O   GLN A 435     -16.476 -13.080  14.390  1.00 22.310          O  
ATOM   6616  CB  GLN A 435     -19.276 -12.629  15.439  1.00 31.580          C  
ATOM   6617  CG  GLN A 435     -19.967 -12.796  14.088  1.00 31.580          C  
ATOM   6618  CD  GLN A 435     -21.032 -11.701  13.832  1.00 31.580          C  
ATOM   6619  OE1 GLN A 435     -21.691 -11.213  14.781  1.00 31.580          O  
ATOM   6620  NE2 GLN A 435     -21.197 -11.293  12.585  1.00 31.580          N  
ATOM   6621  H   GLN A 435     -18.130 -12.469  17.612  1.00 27.420          H  
ATOM   6622  HA  GLN A 435     -18.858 -14.659  15.988  1.00 26.930          H  
ATOM   6623 1HB  GLN A 435     -20.043 -12.586  16.179  1.00 37.900          H  
ATOM   6624 2HB  GLN A 435     -18.767 -11.669  15.437  1.00 37.900          H  
ATOM   6625 1HG  GLN A 435     -19.229 -12.741  13.280  1.00 37.900          H  
ATOM   6626 2HG  GLN A 435     -20.460 -13.763  14.075  1.00 37.900          H  
ATOM   6627 1HE2 GLN A 435     -21.858 -10.588  12.362  1.00 37.900          H  
ATOM   6628 2HE2 GLN A 435     -20.611 -11.661  11.820  1.00 37.900          H  
ATOM   6629  N   LEU A 436     -17.461 -15.085  13.969  1.00 21.730          N  
ATOM   6630  CA  LEU A 436     -16.717 -15.473  12.737  1.00 21.480          C  
ATOM   6631  C   LEU A 436     -17.314 -14.913  11.456  1.00 21.180          C  
ATOM   6632  O   LEU A 436     -18.528 -14.923  11.293  1.00 21.080          O  
ATOM   6633  CB  LEU A 436     -16.726 -17.025  12.537  1.00 30.170          C  
ATOM   6634  CG  LEU A 436     -15.958 -17.877  13.543  1.00 30.170          C  
ATOM   6635  CD1 LEU A 436     -16.285 -19.330  13.437  1.00 30.170          C  
ATOM   6636  CD2 LEU A 436     -14.486 -17.782  13.259  1.00 30.170          C  
ATOM   6637  H   LEU A 436     -18.134 -15.750  14.344  1.00 26.080          H  
ATOM   6638  HA  LEU A 436     -15.699 -15.105  12.825  1.00 25.780          H  
ATOM   6639 1HB  LEU A 436     -17.763 -17.353  12.574  1.00 36.210          H  
ATOM   6640 2HB  LEU A 436     -16.348 -17.244  11.542  1.00 36.210          H  
ATOM   6641  HG  LEU A 436     -16.196 -17.535  14.486  1.00 36.210          H  
ATOM   6642 1HD1 LEU A 436     -15.713 -19.889  14.180  1.00 36.210          H  
ATOM   6643 2HD1 LEU A 436     -17.343 -19.496  13.603  1.00 36.210          H  
ATOM   6644 3HD1 LEU A 436     -16.018 -19.672  12.472  1.00 36.210          H  
ATOM   6645 1HD2 LEU A 436     -13.942 -18.379  13.997  1.00 36.210          H  
ATOM   6646 2HD2 LEU A 436     -14.291 -18.170  12.281  1.00 36.210          H  
ATOM   6647 3HD2 LEU A 436     -14.155 -16.770  13.292  1.00 36.210          H  
ATOM   6648  N   THR A 437     -16.459 -14.546  10.504  1.00 21.140          N  
ATOM   6649  CA  THR A 437     -16.896 -14.148   9.166  1.00 20.960          C  
ATOM   6650  C   THR A 437     -17.030 -15.455   8.381  1.00 20.610          C  
ATOM   6651  O   THR A 437     -16.153 -16.313   8.489  1.00 20.630          O  
ATOM   6652  CB  THR A 437     -15.867 -13.235   8.463  1.00 29.420          C  
ATOM   6653  OG1 THR A 437     -15.623 -12.065   9.261  1.00 29.420          O  
ATOM   6654  CG2 THR A 437     -16.379 -12.790   7.071  1.00 29.420          C  
ATOM   6655  H   THR A 437     -15.472 -14.518  10.710  1.00 25.370          H  
ATOM   6656  HA  THR A 437     -17.866 -13.650   9.224  1.00 25.150          H  
ATOM   6657  HB  THR A 437     -14.932 -13.780   8.340  1.00 35.300          H  
ATOM   6658  HG1 THR A 437     -16.464 -11.561   9.390  1.00 35.300          H  
ATOM   6659 1HG2 THR A 437     -15.634 -12.149   6.602  1.00 35.300          H  
ATOM   6660 2HG2 THR A 437     -16.557 -13.652   6.431  1.00 35.300          H  
ATOM   6661 3HG2 THR A 437     -17.312 -12.230   7.187  1.00 35.300          H  
ATOM   6662  N   VAL A 438     -18.115 -15.644   7.635  1.00 20.390          N  
ATOM   6663  CA  VAL A 438     -18.300 -16.901   6.900  1.00 20.150          C  
ATOM   6664  C   VAL A 438     -18.568 -16.614   5.412  1.00 20.160          C  
ATOM   6665  O   VAL A 438     -19.433 -15.812   5.098  1.00 20.250          O  
ATOM   6666  CB  VAL A 438     -19.492 -17.665   7.517  1.00 28.310          C  
ATOM   6667  CG1 VAL A 438     -19.655 -19.016   6.840  1.00 28.310          C  
ATOM   6668  CG2 VAL A 438     -19.321 -17.761   9.039  1.00 28.310          C  
ATOM   6669  H   VAL A 438     -18.805 -14.912   7.574  1.00 24.470          H  
ATOM   6670  HA  VAL A 438     -17.394 -17.509   6.976  1.00 24.180          H  
ATOM   6671  HB  VAL A 438     -20.404 -17.123   7.308  1.00 33.970          H  
ATOM   6672 1HG1 VAL A 438     -20.510 -19.534   7.266  1.00 33.970          H  
ATOM   6673 2HG1 VAL A 438     -19.813 -18.890   5.772  1.00 33.970          H  
ATOM   6674 3HG1 VAL A 438     -18.757 -19.619   7.001  1.00 33.970          H  
ATOM   6675 1HG2 VAL A 438     -20.175 -18.281   9.463  1.00 33.970          H  
ATOM   6676 2HG2 VAL A 438     -18.432 -18.290   9.276  1.00 33.970          H  
ATOM   6677 3HG2 VAL A 438     -19.262 -16.766   9.466  1.00 33.970          H  
ATOM   6678  N   SER A 439     -17.849 -17.255   4.493  1.00 20.190          N  
ATOM   6679  CA  SER A 439     -18.071 -16.964   3.064  1.00 20.330          C  
ATOM   6680  C   SER A 439     -17.743 -18.138   2.140  1.00 20.030          C  
ATOM   6681  O   SER A 439     -16.988 -19.032   2.502  1.00 20.020          O  
ATOM   6682  CB  SER A 439     -17.236 -15.764   2.689  1.00 28.410          C  
ATOM   6683  OG  SER A 439     -15.860 -16.039   2.767  1.00 28.410          O  
ATOM   6684  H   SER A 439     -17.137 -17.940   4.784  1.00 24.230          H  
ATOM   6685  HA  SER A 439     -19.126 -16.712   2.923  1.00 24.400          H  
ATOM   6686 1HB  SER A 439     -17.486 -15.434   1.697  1.00 34.090          H  
ATOM   6687 2HB  SER A 439     -17.475 -14.954   3.368  1.00 34.090          H  
ATOM   6688  HG  SER A 439     -15.430 -15.204   2.569  1.00 34.090          H  
ATOM   6689  N   ALA A 440     -18.283 -18.150   0.915  1.00 19.910          N  
ATOM   6690  CA  ALA A 440     -17.951 -19.274   0.044  1.00 19.860          C  
ATOM   6691  C   ALA A 440     -18.128 -19.013  -1.444  1.00 19.950          C  
ATOM   6692  O   ALA A 440     -18.946 -18.202  -1.874  1.00 20.120          O  
ATOM   6693  CB  ALA A 440     -18.804 -20.469   0.417  1.00 27.820          C  
ATOM   6694  H   ALA A 440     -18.908 -17.393   0.607  1.00 23.890          H  
ATOM   6695  HA  ALA A 440     -16.903 -19.518   0.209  1.00 23.830          H  
ATOM   6696 1HB  ALA A 440     -18.512 -21.290  -0.207  1.00 33.390          H  
ATOM   6697 2HB  ALA A 440     -18.660 -20.732   1.467  1.00 33.390          H  
ATOM   6698 3HB  ALA A 440     -19.857 -20.233   0.246  1.00 33.390          H  
ATOM   6699  N   ALA A 441     -17.376 -19.771  -2.231  1.00 19.960          N  
ATOM   6700  CA  ALA A 441     -17.474 -19.774  -3.677  1.00 20.180          C  
ATOM   6701  C   ALA A 441     -17.005 -21.131  -4.149  1.00 20.490          C  
ATOM   6702  O   ALA A 441     -16.155 -21.741  -3.506  1.00 20.820          O  
ATOM   6703  CB  ALA A 441     -16.631 -18.663  -4.289  1.00 28.160          C  
ATOM   6704  H   ALA A 441     -16.706 -20.400  -1.805  1.00 23.950          H  
ATOM   6705  HA  ALA A 441     -18.517 -19.645  -3.962  1.00 24.220          H  
ATOM   6706 1HB  ALA A 441     -16.718 -18.696  -5.374  1.00 33.800          H  
ATOM   6707 2HB  ALA A 441     -16.982 -17.700  -3.928  1.00 33.800          H  
ATOM   6708 3HB  ALA A 441     -15.585 -18.799  -4.011  1.00 33.800          H  
ATOM   6709  N   ALA A 442     -17.541 -21.608  -5.269  1.00 20.390          N  
ATOM   6710  CA  ALA A 442     -17.108 -22.892  -5.822  1.00 20.730          C  
ATOM   6711  C   ALA A 442     -15.633 -22.897  -6.228  1.00 20.520          C  
ATOM   6712  O   ALA A 442     -14.955 -23.920  -6.125  1.00 20.560          O  
ATOM   6713  CB  ALA A 442     -17.963 -23.251  -7.018  1.00 28.890          C  
ATOM   6714  H   ALA A 442     -18.251 -21.069  -5.745  1.00 24.470          H  
ATOM   6715  HA  ALA A 442     -17.241 -23.648  -5.049  1.00 24.880          H  
ATOM   6716 1HB  ALA A 442     -17.657 -24.227  -7.396  1.00 34.660          H  
ATOM   6717 2HB  ALA A 442     -19.010 -23.290  -6.719  1.00 34.660          H  
ATOM   6718 3HB  ALA A 442     -17.833 -22.505  -7.798  1.00 34.660          H  
ATOM   6719  N   GLY A 443     -15.161 -21.764  -6.742  1.00 20.430          N  
ATOM   6720  CA  GLY A 443     -13.789 -21.621  -7.209  1.00 20.370          C  
ATOM   6721  C   GLY A 443     -12.960 -20.678  -6.338  1.00 20.180          C  
ATOM   6722  O   GLY A 443     -13.172 -20.557  -5.134  1.00 19.870          O  
ATOM   6723  H   GLY A 443     -15.777 -20.969  -6.815  1.00 24.520          H  
ATOM   6724 1HA  GLY A 443     -13.314 -22.602  -7.233  1.00 24.440          H  
ATOM   6725 2HA  GLY A 443     -13.800 -21.253  -8.234  1.00 24.440          H  
ATOM   6726  N   GLY A 444     -12.001 -19.993  -6.975  1.00 20.470          N  
ATOM   6727  CA  GLY A 444     -11.060 -19.091  -6.296  1.00 20.290          C  
ATOM   6728  C   GLY A 444     -11.573 -17.652  -6.187  1.00 20.300          C  
ATOM   6729  O   GLY A 444     -10.867 -16.752  -5.710  1.00 20.380          O  
ATOM   6730  H   GLY A 444     -11.887 -20.133  -7.969  1.00 24.560          H  
ATOM   6731 1HA  GLY A 444     -10.837 -19.479  -5.302  1.00 24.350          H  
ATOM   6732 2HA  GLY A 444     -10.116 -19.093  -6.844  1.00 24.350          H  
ATOM   6733  N   SER A 445     -12.807 -17.434  -6.627  1.00 20.360          N  
ATOM   6734  CA  SER A 445     -13.419 -16.114  -6.637  1.00 20.520          C  
ATOM   6735  C   SER A 445     -14.918 -16.160  -6.530  1.00 20.150          C  
ATOM   6736  O   SER A 445     -15.579 -17.057  -7.060  1.00 20.320          O  
ATOM   6737  CB  SER A 445     -13.120 -15.354  -7.906  1.00 28.660          C  
ATOM   6738  OG  SER A 445     -13.762 -14.087  -7.872  1.00 28.660          O  
ATOM   6739  H   SER A 445     -13.334 -18.215  -6.983  1.00 24.430          H  
ATOM   6740  HA  SER A 445     -13.036 -15.550  -5.787  1.00 24.620          H  
ATOM   6741 1HB  SER A 445     -12.045 -15.221  -8.007  1.00 34.400          H  
ATOM   6742 2HB  SER A 445     -13.470 -15.920  -8.766  1.00 34.400          H  
ATOM   6743  HG  SER A 445     -14.750 -14.234  -8.008  1.00 34.400          H  
ATOM   6744  N   GLY A 446     -15.454 -15.159  -5.860  1.00 19.740          N  
ATOM   6745  CA  GLY A 446     -16.885 -14.973  -5.781  1.00 19.490          C  
ATOM   6746  C   GLY A 446     -17.279 -14.092  -6.961  1.00 19.180          C  
ATOM   6747  O   GLY A 446     -16.518 -14.001  -7.936  1.00 19.000          O  
ATOM   6748  H   GLY A 446     -14.841 -14.479  -5.433  1.00 23.690          H  
ATOM   6749 1HA  GLY A 446     -17.400 -15.931  -5.833  1.00 23.390          H  
ATOM   6750 2HA  GLY A 446     -17.145 -14.511  -4.845  1.00 23.390          H  
ATOM   6751  N   GLY A 447     -18.450 -13.455  -6.889  1.00 19.220          N  
ATOM   6752  CA  GLY A 447     -18.953 -12.646  -8.003  1.00 19.110          C  
ATOM   6753  C   GLY A 447     -18.771 -11.159  -7.742  1.00 19.010          C  
ATOM   6754  O   GLY A 447     -17.867 -10.749  -7.015  1.00 18.720          O  
ATOM   6755  H   GLY A 447     -18.991 -13.524  -6.020  1.00 23.060          H  
ATOM   6756 1HA  GLY A 447     -18.430 -12.924  -8.918  1.00 22.930          H  
ATOM   6757 2HA  GLY A 447     -20.009 -12.864  -8.160  1.00 22.930          H  
ATOM   6758  N   SER A 448     -19.667 -10.334  -8.295  1.00 19.350          N  
ATOM   6759  CA  SER A 448     -19.589  -8.877  -8.123  1.00 19.440          C  
ATOM   6760  C   SER A 448     -19.769  -8.477  -6.654  1.00 20.010          C  
ATOM   6761  O   SER A 448     -19.371  -7.391  -6.230  1.00 20.220          O  
ATOM   6762  CB  SER A 448     -20.653  -8.210  -8.965  1.00 27.180          C  
ATOM   6763  OG  SER A 448     -21.931  -8.538  -8.492  1.00 27.180          O  
ATOM   6764  H   SER A 448     -20.407 -10.707  -8.874  1.00 23.220          H  
ATOM   6765  HA  SER A 448     -18.606  -8.540  -8.456  1.00 23.330          H  
ATOM   6766 1HB  SER A 448     -20.516  -7.130  -8.933  1.00 32.620          H  
ATOM   6767 2HB  SER A 448     -20.551  -8.525 -10.002  1.00 32.620          H  
ATOM   6768  HG  SER A 448     -22.552  -8.048  -9.044  1.00 32.620          H  
ATOM   6769  N   GLY A 449     -20.371  -9.384  -5.891  1.00 20.360          N  
ATOM   6770  CA  GLY A 449     -20.624  -9.259  -4.469  1.00 21.030          C  
ATOM   6771  C   GLY A 449     -19.607 -10.071  -3.668  1.00 21.200          C  
ATOM   6772  O   GLY A 449     -19.785 -10.317  -2.473  1.00 21.200          O  
ATOM   6773  H   GLY A 449     -20.660 -10.237  -6.340  1.00 24.430          H  
ATOM   6774 1HA  GLY A 449     -20.592  -8.212  -4.171  1.00 25.240          H  
ATOM   6775 2HA  GLY A 449     -21.622  -9.630  -4.261  1.00 25.240          H  
ATOM   6776  N   GLY A 450     -18.571 -10.559  -4.333  1.00 21.540          N  
ATOM   6777  CA  GLY A 450     -17.617 -11.405  -3.667  1.00 21.770          C  
ATOM   6778  C   GLY A 450     -18.294 -12.713  -3.288  1.00 21.570          C  
ATOM   6779  O   GLY A 450     -19.163 -13.226  -4.013  1.00 21.750          O  
ATOM   6780  H   GLY A 450     -18.423 -10.346  -5.317  1.00 25.850          H  
ATOM   6781 1HA  GLY A 450     -16.777 -11.597  -4.335  1.00 26.120          H  
ATOM   6782 2HA  GLY A 450     -17.231 -10.906  -2.779  1.00 26.120          H  
ATOM   6783  N   SER A 451     -17.829 -13.294  -2.190  1.00 21.300          N  
ATOM   6784  CA  SER A 451     -18.290 -14.584  -1.696  1.00 21.220          C  
ATOM   6785  C   SER A 451     -19.144 -14.472  -0.418  1.00 20.820          C  
ATOM   6786  O   SER A 451     -19.621 -15.472   0.135  1.00 20.590          O  
ATOM   6787  CB  SER A 451     -17.070 -15.445  -1.455  1.00 29.740          C  
ATOM   6788  OG  SER A 451     -16.230 -14.855  -0.507  1.00 29.740          O  
ATOM   6789  H   SER A 451     -17.106 -12.827  -1.653  1.00 25.560          H  
ATOM   6790  HA  SER A 451     -18.900 -15.055  -2.468  1.00 25.460          H  
ATOM   6791 1HB  SER A 451     -17.375 -16.399  -1.098  1.00 35.690          H  
ATOM   6792 2HB  SER A 451     -16.533 -15.600  -2.388  1.00 35.690          H  
ATOM   6793  HG  SER A 451     -15.542 -15.506  -0.323  1.00 35.690          H  
ATOM   6794  N   ASP A 452     -19.372 -13.251   0.064  1.00 20.840          N  
ATOM   6795  CA  ASP A 452     -20.067 -13.046   1.338  1.00 20.630          C  
ATOM   6796  C   ASP A 452     -21.593 -13.048   1.192  1.00 20.390          C  
ATOM   6797  O   ASP A 452     -22.259 -12.038   1.421  1.00 20.410          O  
ATOM   6798  CB  ASP A 452     -19.604 -11.724   1.941  1.00 28.970          C  
ATOM   6799  CG  ASP A 452     -18.089 -11.713   2.303  1.00 28.970          C  
ATOM   6800  OD1 ASP A 452     -17.512 -12.748   2.503  1.00 28.970          O  
ATOM   6801  OD2 ASP A 452     -17.531 -10.651   2.350  1.00 28.970          O  
ATOM   6802  H   ASP A 452     -19.017 -12.452  -0.446  1.00 25.010          H  
ATOM   6803  HA  ASP A 452     -19.792 -13.856   2.017  1.00 24.760          H  
ATOM   6804 1HB  ASP A 452     -19.800 -10.926   1.230  1.00 34.760          H  
ATOM   6805 2HB  ASP A 452     -20.178 -11.514   2.844  1.00 34.760          H  
ATOM   6806  N   ALA A 453     -22.132 -14.194   0.788  1.00 20.290          N  
ATOM   6807  CA  ALA A 453     -23.571 -14.368   0.570  1.00 20.230          C  
ATOM   6808  C   ALA A 453     -24.300 -14.570   1.890  1.00 19.850          C  
ATOM   6809  O   ALA A 453     -23.815 -15.282   2.753  1.00 19.790          O  
ATOM   6810  CB  ALA A 453     -23.816 -15.557  -0.338  1.00 28.350          C  
ATOM   6811  H   ALA A 453     -21.473 -14.963   0.624  1.00 24.350          H  
ATOM   6812  HA  ALA A 453     -23.957 -13.465   0.099  1.00 24.280          H  
ATOM   6813 1HB  ALA A 453     -24.883 -15.671  -0.513  1.00 34.020          H  
ATOM   6814 2HB  ALA A 453     -23.305 -15.398  -1.288  1.00 34.020          H  
ATOM   6815 3HB  ALA A 453     -23.424 -16.465   0.133  1.00 34.020          H  
ATOM   6816  N   LEU A 454     -25.520 -14.051   2.029  1.00 19.820          N  
ATOM   6817  CA  LEU A 454     -26.271 -14.228   3.283  1.00 19.550          C  
ATOM   6818  C   LEU A 454     -26.550 -15.680   3.595  1.00 19.630          C  
ATOM   6819  O   LEU A 454     -26.515 -16.107   4.749  1.00 19.750          O  
ATOM   6820  CB  LEU A 454     -27.625 -13.534   3.212  1.00 27.480          C  
ATOM   6821  CG  LEU A 454     -27.630 -12.036   3.180  1.00 27.480          C  
ATOM   6822  CD1 LEU A 454     -29.042 -11.526   2.862  1.00 27.480          C  
ATOM   6823  CD2 LEU A 454     -27.205 -11.476   4.523  1.00 27.480          C  
ATOM   6824  H   LEU A 454     -25.904 -13.484   1.286  1.00 23.780          H  
ATOM   6825  HA  LEU A 454     -25.682 -13.816   4.093  1.00 23.460          H  
ATOM   6826 1HB  LEU A 454     -28.170 -13.902   2.341  1.00 32.970          H  
ATOM   6827 2HB  LEU A 454     -28.159 -13.829   4.095  1.00 32.970          H  
ATOM   6828  HG  LEU A 454     -26.953 -11.718   2.424  1.00 32.970          H  
ATOM   6829 1HD1 LEU A 454     -29.046 -10.449   2.829  1.00 32.970          H  
ATOM   6830 2HD1 LEU A 454     -29.368 -11.914   1.897  1.00 32.970          H  
ATOM   6831 3HD1 LEU A 454     -29.723 -11.849   3.622  1.00 32.970          H  
ATOM   6832 1HD2 LEU A 454     -27.221 -10.392   4.472  1.00 32.970          H  
ATOM   6833 2HD2 LEU A 454     -27.895 -11.809   5.288  1.00 32.970          H  
ATOM   6834 3HD2 LEU A 454     -26.205 -11.801   4.780  1.00 32.970          H  
ATOM   6835  N   ASP A 455     -26.790 -16.440   2.543  1.00 19.680          N  
ATOM   6836  CA  ASP A 455     -27.116 -17.852   2.598  1.00 19.870          C  
ATOM   6837  C   ASP A 455     -26.018 -18.697   3.234  1.00 20.000          C  
ATOM   6838  O   ASP A 455     -26.273 -19.824   3.664  1.00 20.120          O  
ATOM   6839  CB  ASP A 455     -27.363 -18.362   1.184  1.00 27.740          C  
ATOM   6840  CG  ASP A 455     -28.638 -17.807   0.557  1.00 27.740          C  
ATOM   6841  OD1 ASP A 455     -29.460 -17.260   1.256  1.00 27.740          O  
ATOM   6842  OD2 ASP A 455     -28.759 -17.913  -0.634  1.00 27.740          O  
ATOM   6843  H   ASP A 455     -26.827 -15.990   1.640  1.00 23.620          H  
ATOM   6844  HA  ASP A 455     -28.024 -17.970   3.189  1.00 23.840          H  
ATOM   6845 1HB  ASP A 455     -26.511 -18.102   0.552  1.00 33.290          H  
ATOM   6846 2HB  ASP A 455     -27.429 -19.451   1.203  1.00 33.290          H  
ATOM   6847  N   ASP A 456     -24.784 -18.191   3.250  1.00 20.060          N  
ATOM   6848  CA  ASP A 456     -23.674 -18.945   3.794  1.00 20.310          C  
ATOM   6849  C   ASP A 456     -23.390 -18.628   5.261  1.00 19.860          C  
ATOM   6850  O   ASP A 456     -22.465 -19.193   5.838  1.00 20.270          O  
ATOM   6851  CB  ASP A 456     -22.421 -18.681   2.964  1.00 28.330          C  
ATOM   6852  CG  ASP A 456     -22.520 -19.228   1.525  1.00 28.330          C  
ATOM   6853  OD1 ASP A 456     -23.115 -20.262   1.310  1.00 28.330          O  
ATOM   6854  OD2 ASP A 456     -22.016 -18.577   0.652  1.00 28.330          O  
ATOM   6855  H   ASP A 456     -24.607 -17.239   2.921  1.00 24.070          H  
ATOM   6856  HA  ASP A 456     -23.917 -20.003   3.721  1.00 24.370          H  
ATOM   6857 1HB  ASP A 456     -22.245 -17.599   2.923  1.00 34.000          H  
ATOM   6858 2HB  ASP A 456     -21.557 -19.135   3.454  1.00 34.000          H  
ATOM   6859  N   PHE A 457     -24.182 -17.763   5.887  1.00 19.110          N  
ATOM   6860  CA  PHE A 457     -23.934 -17.419   7.285  1.00 18.770          C  
ATOM   6861  C   PHE A 457     -25.012 -18.017   8.170  1.00 18.830          C  
ATOM   6862  O   PHE A 457     -26.158 -18.157   7.748  1.00 18.760          O  
ATOM   6863  CB  PHE A 457     -23.997 -15.897   7.504  1.00 26.410          C  
ATOM   6864  CG  PHE A 457     -22.929 -15.037   6.837  1.00 26.410          C  
ATOM   6865  CD1 PHE A 457     -23.116 -14.608   5.568  1.00 26.410          C  
ATOM   6866  CD2 PHE A 457     -21.788 -14.632   7.488  1.00 26.410          C  
ATOM   6867  CE1 PHE A 457     -22.205 -13.801   4.924  1.00 26.410          C  
ATOM   6868  CE2 PHE A 457     -20.869 -13.818   6.863  1.00 26.410          C  
ATOM   6869  CZ  PHE A 457     -21.079 -13.401   5.571  1.00 26.410          C  
ATOM   6870  H   PHE A 457     -24.969 -17.322   5.396  1.00 22.930          H  
ATOM   6871  HA  PHE A 457     -22.962 -17.804   7.589  1.00 22.520          H  
ATOM   6872 1HB  PHE A 457     -24.970 -15.550   7.144  1.00 31.700          H  
ATOM   6873 2HB  PHE A 457     -23.977 -15.698   8.577  1.00 31.700          H  
ATOM   6874  HD1 PHE A 457     -24.008 -14.923   5.065  1.00 31.700          H  
ATOM   6875  HD2 PHE A 457     -21.615 -14.956   8.489  1.00 31.700          H  
ATOM   6876  HE1 PHE A 457     -22.391 -13.486   3.900  1.00 31.700          H  
ATOM   6877  HE2 PHE A 457     -19.975 -13.508   7.384  1.00 31.700          H  
ATOM   6878  HZ  PHE A 457     -20.352 -12.764   5.062  1.00 31.700          H  
ATOM   6879  N   ASP A 458     -24.666 -18.377   9.404  1.00 19.060          N  
ATOM   6880  CA  ASP A 458     -25.714 -18.730  10.356  1.00 19.310          C  
ATOM   6881  C   ASP A 458     -26.527 -17.458  10.496  1.00 19.270          C  
ATOM   6882  O   ASP A 458     -25.934 -16.383  10.630  1.00 19.470          O  
ATOM   6883  CB  ASP A 458     -25.182 -19.177  11.717  1.00 26.930          C  
ATOM   6884  CG  ASP A 458     -26.320 -19.702  12.596  1.00 26.930          C  
ATOM   6885  OD1 ASP A 458     -27.048 -18.890  13.141  1.00 26.930          O  
ATOM   6886  OD2 ASP A 458     -26.467 -20.895  12.711  1.00 26.930          O  
ATOM   6887  H   ASP A 458     -23.698 -18.350   9.697  1.00 22.870          H  
ATOM   6888  HA  ASP A 458     -26.345 -19.515   9.940  1.00 23.170          H  
ATOM   6889 1HB  ASP A 458     -24.438 -19.972  11.582  1.00 32.320          H  
ATOM   6890 2HB  ASP A 458     -24.684 -18.342  12.222  1.00 32.320          H  
ATOM   6891  N   LEU A 459     -27.855 -17.531  10.521  1.00 19.130          N  
ATOM   6892  CA  LEU A 459     -28.587 -16.273  10.560  1.00 19.210          C  
ATOM   6893  C   LEU A 459     -28.621 -15.610  11.929  1.00 19.530          C  
ATOM   6894  O   LEU A 459     -29.125 -14.498  12.073  1.00 19.690          O  
ATOM   6895  CB  LEU A 459     -29.989 -16.412   9.983  1.00 26.860          C  
ATOM   6896  CG  LEU A 459     -30.067 -16.841   8.484  1.00 26.860          C  
ATOM   6897  CD1 LEU A 459     -31.549 -16.847   8.083  1.00 26.860          C  
ATOM   6898  CD2 LEU A 459     -29.172 -15.942   7.581  1.00 26.860          C  
ATOM   6899  H   LEU A 459     -28.328 -18.421  10.462  1.00 22.960          H  
ATOM   6900  HA  LEU A 459     -28.054 -15.568   9.932  1.00 23.050          H  
ATOM   6901 1HB  LEU A 459     -30.544 -17.135  10.579  1.00 32.230          H  
ATOM   6902 2HB  LEU A 459     -30.480 -15.456  10.062  1.00 32.230          H  
ATOM   6903  HG  LEU A 459     -29.712 -17.866   8.379  1.00 32.230          H  
ATOM   6904 1HD1 LEU A 459     -31.649 -17.180   7.046  1.00 32.230          H  
ATOM   6905 2HD1 LEU A 459     -32.108 -17.527   8.728  1.00 32.230          H  
ATOM   6906 3HD1 LEU A 459     -31.952 -15.850   8.184  1.00 32.230          H  
ATOM   6907 1HD2 LEU A 459     -29.257 -16.282   6.546  1.00 32.230          H  
ATOM   6908 2HD2 LEU A 459     -29.483 -14.918   7.650  1.00 32.230          H  
ATOM   6909 3HD2 LEU A 459     -28.126 -16.018   7.863  1.00 32.230          H  
ATOM   6910  N   ASP A 460     -27.965 -16.205  12.931  1.00 19.750          N  
ATOM   6911  CA  ASP A 460     -27.830 -15.545  14.223  1.00 20.200          C  
ATOM   6912  C   ASP A 460     -27.071 -14.235  13.941  1.00 20.410          C  
ATOM   6913  O   ASP A 460     -27.292 -13.214  14.598  1.00 20.850          O  
ATOM   6914  CB  ASP A 460     -27.057 -16.431  15.220  1.00 28.100          C  
ATOM   6915  CG  ASP A 460     -27.165 -16.006  16.713  1.00 28.100          C  
ATOM   6916  OD1 ASP A 460     -28.248 -16.051  17.254  1.00 28.100          O  
ATOM   6917  OD2 ASP A 460     -26.146 -15.676  17.304  1.00 28.100          O  
ATOM   6918  H   ASP A 460     -27.564 -17.150  12.821  1.00 23.700          H  
ATOM   6919  HA  ASP A 460     -28.812 -15.315  14.626  1.00 24.240          H  
ATOM   6920 1HB  ASP A 460     -27.417 -17.458  15.128  1.00 33.720          H  
ATOM   6921 2HB  ASP A 460     -26.002 -16.445  14.934  1.00 33.720          H  
ATOM   6922  N   MET A 461     -26.222 -14.250  12.887  1.00 20.210          N  
ATOM   6923  CA  MET A 461     -25.379 -13.140  12.500  1.00 20.530          C  
ATOM   6924  C   MET A 461     -26.151 -12.013  11.861  1.00 20.390          C  
ATOM   6925  O   MET A 461     -25.560 -11.000  11.520  1.00 20.640          O  
ATOM   6926  CB  MET A 461     -24.271 -13.611  11.579  1.00 28.610          C  
ATOM   6927  CG  MET A 461     -23.289 -14.554  12.253  1.00 28.610          C  
ATOM   6928  SD  MET A 461     -21.969 -15.045  11.158  1.00 28.610          S  
ATOM   6929  CE  MET A 461     -21.112 -16.268  12.100  1.00 28.610          C  
ATOM   6930  H   MET A 461     -26.138 -15.103  12.325  1.00 24.250          H  
ATOM   6931  HA  MET A 461     -24.909 -12.734  13.378  1.00 24.640          H  
ATOM   6932 1HB  MET A 461     -24.704 -14.123  10.719  1.00 34.340          H  
ATOM   6933 2HB  MET A 461     -23.709 -12.755  11.209  1.00 34.340          H  
ATOM   6934 1HG  MET A 461     -22.858 -14.075  13.127  1.00 34.340          H  
ATOM   6935 2HG  MET A 461     -23.813 -15.454  12.587  1.00 34.340          H  
ATOM   6936 1HE  MET A 461     -20.271 -16.638  11.546  1.00 34.340          H  
ATOM   6937 2HE  MET A 461     -20.763 -15.835  13.035  1.00 34.340          H  
ATOM   6938 3HE  MET A 461     -21.786 -17.089  12.300  1.00 34.340          H  
ATOM   6939  N   LEU A 462     -27.474 -12.135  11.739  1.00 20.120          N  
ATOM   6940  CA  LEU A 462     -28.240 -11.027  11.215  1.00 20.050          C  
ATOM   6941  C   LEU A 462     -28.530 -10.049  12.331  1.00 20.150          C  
ATOM   6942  O   LEU A 462     -29.054  -8.986  12.077  1.00 20.380          O  
ATOM   6943  CB  LEU A 462     -29.585 -11.455  10.610  1.00 28.100          C  
ATOM   6944  CG  LEU A 462     -29.589 -12.385   9.379  1.00 28.100          C  
ATOM   6945  CD1 LEU A 462     -31.048 -12.690   9.045  1.00 28.100          C  
ATOM   6946  CD2 LEU A 462     -28.862 -11.747   8.203  1.00 28.100          C  
ATOM   6947  H   LEU A 462     -27.960 -12.994  12.009  1.00 24.140          H  
ATOM   6948  HA  LEU A 462     -27.662 -10.511  10.472  1.00 24.060          H  
ATOM   6949 1HB  LEU A 462     -30.142 -11.968  11.394  1.00 33.720          H  
ATOM   6950 2HB  LEU A 462     -30.140 -10.556  10.345  1.00 33.720          H  
ATOM   6951  HG  LEU A 462     -29.098 -13.318   9.626  1.00 33.720          H  
ATOM   6952 1HD1 LEU A 462     -31.109 -13.357   8.198  1.00 33.720          H  
ATOM   6953 2HD1 LEU A 462     -31.520 -13.149   9.894  1.00 33.720          H  
ATOM   6954 3HD1 LEU A 462     -31.567 -11.768   8.811  1.00 33.720          H  
ATOM   6955 1HD2 LEU A 462     -28.897 -12.423   7.354  1.00 33.720          H  
ATOM   6956 2HD2 LEU A 462     -29.332 -10.811   7.945  1.00 33.720          H  
ATOM   6957 3HD2 LEU A 462     -27.831 -11.566   8.465  1.00 33.720          H  
ATOM   6958  N   GLY A 463     -28.202 -10.391  13.571  1.00 20.090          N  
ATOM   6959  CA  GLY A 463     -28.480  -9.502  14.685  1.00 20.300          C  
ATOM   6960  C   GLY A 463     -29.818  -9.890  15.269  1.00 20.050          C  
ATOM   6961  O   GLY A 463     -30.704 -10.370  14.557  1.00 19.770          O  
ATOM   6962  H   GLY A 463     -27.769 -11.301  13.758  1.00 24.110          H  
ATOM   6963 1HA  GLY A 463     -27.697  -9.592  15.438  1.00 24.360          H  
ATOM   6964 2HA  GLY A 463     -28.500  -8.466  14.347  1.00 24.360          H  
ATOM   6965  N   SER A 464     -30.001  -9.720  16.576  1.00 20.300          N  
ATOM   6966  CA  SER A 464     -31.262 -10.162  17.150  1.00 20.170          C  
ATOM   6967  C   SER A 464     -32.491  -9.429  16.627  1.00 20.450          C  
ATOM   6968  O   SER A 464     -33.529 -10.053  16.401  1.00 20.200          O  
ATOM   6969  CB  SER A 464     -31.192 -10.020  18.653  1.00 28.290          C  
ATOM   6970  OG  SER A 464     -31.039  -8.678  19.012  1.00 28.290          O  
ATOM   6971  H   SER A 464     -29.289  -9.301  17.161  1.00 24.360          H  
ATOM   6972  HA  SER A 464     -31.384 -11.221  16.912  1.00 24.200          H  
ATOM   6973 1HB  SER A 464     -32.108 -10.415  19.095  1.00 33.950          H  
ATOM   6974 2HB  SER A 464     -30.359 -10.604  19.041  1.00 33.950          H  
ATOM   6975  HG  SER A 464     -31.074  -8.650  19.973  1.00 33.950          H  
ATOM   6976  N   ASP A 465     -32.364  -8.149  16.296  1.00 21.060          N  
ATOM   6977  CA  ASP A 465     -33.551  -7.445  15.842  1.00 21.480          C  
ATOM   6978  C   ASP A 465     -33.860  -7.782  14.403  1.00 21.150          C  
ATOM   6979  O   ASP A 465     -34.972  -8.216  14.088  1.00 21.110          O  
ATOM   6980  CB  ASP A 465     -33.383  -5.943  16.022  1.00 29.900          C  
ATOM   6981  CG  ASP A 465     -33.413  -5.501  17.482  1.00 29.900          C  
ATOM   6982  OD1 ASP A 465     -33.930  -6.204  18.316  1.00 29.900          O  
ATOM   6983  OD2 ASP A 465     -32.900  -4.454  17.748  1.00 29.900          O  
ATOM   6984  H   ASP A 465     -31.484  -7.679  16.448  1.00 25.270          H  
ATOM   6985  HA  ASP A 465     -34.396  -7.765  16.452  1.00 25.780          H  
ATOM   6986 1HB  ASP A 465     -32.442  -5.620  15.569  1.00 35.880          H  
ATOM   6987 2HB  ASP A 465     -34.179  -5.429  15.508  1.00 35.880          H  
ATOM   6988  N   ALA A 466     -32.867  -7.696  13.518  1.00 21.050          N  
ATOM   6989  CA  ALA A 466     -33.159  -8.022  12.131  1.00 20.900          C  
ATOM   6990  C   ALA A 466     -33.651  -9.451  11.997  1.00 20.400          C  
ATOM   6991  O   ALA A 466     -34.528  -9.715  11.179  1.00 20.350          O  
ATOM   6992  CB  ALA A 466     -31.950  -7.872  11.248  1.00 29.320          C  
ATOM   6993  H   ALA A 466     -31.951  -7.327  13.788  1.00 25.260          H  
ATOM   6994  HA  ALA A 466     -33.938  -7.349  11.794  1.00 25.080          H  
ATOM   6995 1HB  ALA A 466     -32.211  -8.112  10.225  1.00 35.180          H  
ATOM   6996 2HB  ALA A 466     -31.549  -6.878  11.291  1.00 35.180          H  
ATOM   6997 3HB  ALA A 466     -31.227  -8.557  11.593  1.00 35.180          H  
ATOM   6998  N   LEU A 467     -33.114 -10.385  12.791  1.00 20.160          N  
ATOM   6999  CA  LEU A 467     -33.545 -11.767  12.665  1.00 19.830          C  
ATOM   7000  C   LEU A 467     -35.002 -11.927  13.095  1.00 19.960          C  
ATOM   7001  O   LEU A 467     -35.770 -12.618  12.421  1.00 19.680          O  
ATOM   7002  CB  LEU A 467     -32.641 -12.691  13.497  1.00 27.890          C  
ATOM   7003  CG  LEU A 467     -32.933 -14.236  13.451  1.00 27.890          C  
ATOM   7004  CD1 LEU A 467     -32.804 -14.768  12.021  1.00 27.890          C  
ATOM   7005  CD2 LEU A 467     -31.931 -14.937  14.344  1.00 27.890          C  
ATOM   7006  H   LEU A 467     -32.378 -10.155  13.468  1.00 24.190          H  
ATOM   7007  HA  LEU A 467     -33.461 -12.040  11.617  1.00 23.800          H  
ATOM   7008 1HB  LEU A 467     -31.610 -12.537  13.181  1.00 33.470          H  
ATOM   7009 2HB  LEU A 467     -32.714 -12.373  14.540  1.00 33.470          H  
ATOM   7010  HG  LEU A 467     -33.946 -14.433  13.806  1.00 33.470          H  
ATOM   7011 1HD1 LEU A 467     -32.991 -15.841  12.011  1.00 33.470          H  
ATOM   7012 2HD1 LEU A 467     -33.521 -14.281  11.362  1.00 33.470          H  
ATOM   7013 3HD1 LEU A 467     -31.798 -14.574  11.681  1.00 33.470          H  
ATOM   7014 1HD2 LEU A 467     -32.110 -16.012  14.334  1.00 33.470          H  
ATOM   7015 2HD2 LEU A 467     -30.931 -14.731  13.974  1.00 33.470          H  
ATOM   7016 3HD2 LEU A 467     -32.027 -14.562  15.363  1.00 33.470          H  
ATOM   7017  N   ASP A 468     -35.394 -11.311  14.223  1.00 20.520          N  
ATOM   7018  CA  ASP A 468     -36.776 -11.421  14.683  1.00 20.830          C  
ATOM   7019  C   ASP A 468     -37.798 -10.768  13.745  1.00 21.070          C  
ATOM   7020  O   ASP A 468     -38.890 -11.311  13.553  1.00 21.020          O  
ATOM   7021  CB  ASP A 468     -36.949 -10.813  16.079  1.00 29.040          C  
ATOM   7022  CG  ASP A 468     -36.361 -11.650  17.232  1.00 29.040          C  
ATOM   7023  OD1 ASP A 468     -36.027 -12.799  17.036  1.00 29.040          O  
ATOM   7024  OD2 ASP A 468     -36.294 -11.128  18.321  1.00 29.040          O  
ATOM   7025  H   ASP A 468     -34.713 -10.798  14.793  1.00 24.620          H  
ATOM   7026  HA  ASP A 468     -37.016 -12.482  14.750  1.00 25.000          H  
ATOM   7027 1HB  ASP A 468     -36.456  -9.831  16.091  1.00 34.850          H  
ATOM   7028 2HB  ASP A 468     -38.007 -10.642  16.267  1.00 34.850          H  
ATOM   7029  N   ASP A 469     -37.459  -9.620  13.143  1.00 21.440          N  
ATOM   7030  CA  ASP A 469     -38.419  -8.951  12.260  1.00 21.810          C  
ATOM   7031  C   ASP A 469     -38.395  -9.379  10.796  1.00 21.690          C  
ATOM   7032  O   ASP A 469     -39.437  -9.357  10.136  1.00 22.090          O  
ATOM   7033  CB  ASP A 469     -38.281  -7.428  12.320  1.00 30.390          C  
ATOM   7034  CG  ASP A 469     -38.702  -6.831  13.664  1.00 30.390          C  
ATOM   7035  OD1 ASP A 469     -39.804  -7.090  14.102  1.00 30.390          O  
ATOM   7036  OD2 ASP A 469     -37.943  -6.087  14.215  1.00 30.390          O  
ATOM   7037  H   ASP A 469     -36.553  -9.186  13.355  1.00 25.730          H  
ATOM   7038  HA  ASP A 469     -39.413  -9.182  12.640  1.00 26.170          H  
ATOM   7039 1HB  ASP A 469     -37.235  -7.165  12.135  1.00 36.460          H  
ATOM   7040 2HB  ASP A 469     -38.871  -6.978  11.523  1.00 36.460          H  
ATOM   7041  N   PHE A 470     -37.240  -9.762  10.262  1.00 21.270          N  
ATOM   7042  CA  PHE A 470     -37.175 -10.085   8.851  1.00 21.260          C  
ATOM   7043  C   PHE A 470     -36.748 -11.521   8.640  1.00 20.760          C  
ATOM   7044  O   PHE A 470     -35.551 -11.811   8.532  1.00 20.650          O  
ATOM   7045  CB  PHE A 470     -36.153  -9.200   8.173  1.00 29.770          C  
ATOM   7046  CG  PHE A 470     -36.403  -7.789   8.370  1.00 29.770          C  
ATOM   7047  CD1 PHE A 470     -35.567  -7.089   9.202  1.00 29.770          C  
ATOM   7048  CD2 PHE A 470     -37.475  -7.154   7.803  1.00 29.770          C  
ATOM   7049  CE1 PHE A 470     -35.771  -5.779   9.465  1.00 29.770          C  
ATOM   7050  CE2 PHE A 470     -37.699  -5.830   8.069  1.00 29.770          C  
ATOM   7051  CZ  PHE A 470     -36.840  -5.138   8.907  1.00 29.770          C  
ATOM   7052  H   PHE A 470     -36.379  -9.782  10.807  1.00 25.520          H  
ATOM   7053  HA  PHE A 470     -38.157  -9.942   8.404  1.00 25.510          H  
ATOM   7054 1HB  PHE A 470     -35.179  -9.433   8.571  1.00 35.720          H  
ATOM   7055 2HB  PHE A 470     -36.151  -9.394   7.135  1.00 35.720          H  
ATOM   7056  HD1 PHE A 470     -34.730  -7.611   9.645  1.00 35.720          H  
ATOM   7057  HD2 PHE A 470     -38.151  -7.704   7.149  1.00 35.720          H  
ATOM   7058  HE1 PHE A 470     -35.091  -5.248  10.117  1.00 35.720          H  
ATOM   7059  HE2 PHE A 470     -38.556  -5.319   7.613  1.00 35.720          H  
ATOM   7060  HZ  PHE A 470     -37.013  -4.083   9.114  1.00 35.720          H  
ATOM   7061  N   ASP A 471     -37.705 -12.430   8.514  1.00 20.580          N  
ATOM   7062  CA  ASP A 471     -37.344 -13.836   8.434  1.00 20.250          C  
ATOM   7063  C   ASP A 471     -36.822 -14.142   7.042  1.00 20.170          C  
ATOM   7064  O   ASP A 471     -37.532 -14.704   6.202  1.00 20.200          O  
ATOM   7065  CB  ASP A 471     -38.538 -14.740   8.757  1.00 28.480          C  
ATOM   7066  CG  ASP A 471     -38.138 -16.221   8.893  1.00 28.480          C  
ATOM   7067  OD1 ASP A 471     -36.956 -16.504   8.807  1.00 28.480          O  
ATOM   7068  OD2 ASP A 471     -39.006 -17.045   9.094  1.00 28.480          O  
ATOM   7069  H   ASP A 471     -38.675 -12.148   8.578  1.00 24.700          H  
ATOM   7070  HA  ASP A 471     -36.551 -14.036   9.158  1.00 24.300          H  
ATOM   7071 1HB  ASP A 471     -38.994 -14.413   9.696  1.00 34.180          H  
ATOM   7072 2HB  ASP A 471     -39.292 -14.651   7.975  1.00 34.180          H  
ATOM   7073  N   LEU A 472     -35.542 -13.821   6.852  1.00 20.210          N  
ATOM   7074  CA  LEU A 472     -34.805 -13.931   5.599  1.00 20.330          C  
ATOM   7075  C   LEU A 472     -35.052 -15.239   4.864  1.00 20.690          C  
ATOM   7076  O   LEU A 472     -35.216 -15.241   3.645  1.00 20.920          O  
ATOM   7077  CB  LEU A 472     -33.306 -13.793   5.876  1.00 28.410          C  
ATOM   7078  CG  LEU A 472     -32.343 -13.905   4.665  1.00 28.410          C  
ATOM   7079  CD1 LEU A 472     -32.556 -12.785   3.665  1.00 28.410          C  
ATOM   7080  CD2 LEU A 472     -30.967 -13.893   5.173  1.00 28.410          C  
ATOM   7081  H   LEU A 472     -35.109 -13.353   7.650  1.00 24.250          H  
ATOM   7082  HA  LEU A 472     -35.126 -13.122   4.957  1.00 24.400          H  
ATOM   7083 1HB  LEU A 472     -33.139 -12.828   6.347  1.00 34.100          H  
ATOM   7084 2HB  LEU A 472     -33.026 -14.562   6.581  1.00 34.100          H  
ATOM   7085  HG  LEU A 472     -32.525 -14.851   4.147  1.00 34.100          H  
ATOM   7086 1HD1 LEU A 472     -31.869 -12.907   2.831  1.00 34.100          H  
ATOM   7087 2HD1 LEU A 472     -33.572 -12.816   3.284  1.00 34.100          H  
ATOM   7088 3HD1 LEU A 472     -32.368 -11.830   4.145  1.00 34.100          H  
ATOM   7089 1HD2 LEU A 472     -30.305 -14.015   4.343  1.00 34.100          H  
ATOM   7090 2HD2 LEU A 472     -30.756 -12.960   5.690  1.00 34.100          H  
ATOM   7091 3HD2 LEU A 472     -30.862 -14.713   5.841  1.00 34.100          H  
ATOM   7092  N   ASP A 473     -35.127 -16.371   5.566  1.00 20.870          N  
ATOM   7093  CA  ASP A 473     -35.345 -17.628   4.847  1.00 21.380          C  
ATOM   7094  C   ASP A 473     -36.645 -17.628   4.031  1.00 21.480          C  
ATOM   7095  O   ASP A 473     -36.743 -18.330   3.021  1.00 21.970          O  
ATOM   7096  CB  ASP A 473     -35.349 -18.832   5.790  1.00 29.730          C  
ATOM   7097  CG  ASP A 473     -33.955 -19.257   6.281  1.00 29.730          C  
ATOM   7098  OD1 ASP A 473     -32.978 -18.830   5.713  1.00 29.730          O  
ATOM   7099  OD2 ASP A 473     -33.888 -20.021   7.213  1.00 29.730          O  
ATOM   7100  H   ASP A 473     -35.032 -16.366   6.578  1.00 25.040          H  
ATOM   7101  HA  ASP A 473     -34.517 -17.758   4.150  1.00 25.660          H  
ATOM   7102 1HB  ASP A 473     -35.967 -18.592   6.665  1.00 35.670          H  
ATOM   7103 2HB  ASP A 473     -35.818 -19.676   5.289  1.00 35.670          H  
ATOM   7104  N   MET A 474     -37.662 -16.891   4.491  1.00 21.150          N  
ATOM   7105  CA  MET A 474     -38.951 -16.815   3.817  1.00 21.350          C  
ATOM   7106  C   MET A 474     -39.034 -15.567   2.930  1.00 21.450          C  
ATOM   7107  O   MET A 474     -39.676 -15.578   1.877  1.00 21.750          O  
ATOM   7108  CB  MET A 474     -40.069 -16.761   4.858  1.00 29.810          C  
ATOM   7109  CG  MET A 474     -40.233 -18.012   5.743  1.00 29.810          C  
ATOM   7110  SD  MET A 474     -40.672 -19.528   4.846  1.00 29.810          S  
ATOM   7111  CE  MET A 474     -39.103 -20.393   4.731  1.00 29.810          C  
ATOM   7112  H   MET A 474     -37.540 -16.322   5.328  1.00 25.380          H  
ATOM   7113  HA  MET A 474     -39.072 -17.687   3.180  1.00 25.620          H  
ATOM   7114 1HB  MET A 474     -39.881 -15.919   5.529  1.00 35.770          H  
ATOM   7115 2HB  MET A 474     -41.017 -16.571   4.358  1.00 35.770          H  
ATOM   7116 1HG  MET A 474     -39.292 -18.186   6.271  1.00 35.770          H  
ATOM   7117 2HG  MET A 474     -40.998 -17.820   6.495  1.00 35.770          H  
ATOM   7118 1HE  MET A 474     -39.249 -21.340   4.216  1.00 35.770          H  
ATOM   7119 2HE  MET A 474     -38.398 -19.803   4.178  1.00 35.770          H  
ATOM   7120 3HE  MET A 474     -38.715 -20.579   5.733  1.00 35.770          H  
ATOM   7121  N   LEU A 475     -38.399 -14.484   3.391  1.00 21.320          N  
ATOM   7122  CA  LEU A 475     -38.440 -13.170   2.742  1.00 21.530          C  
ATOM   7123  C   LEU A 475     -37.477 -12.990   1.565  1.00 21.930          C  
ATOM   7124  O   LEU A 475     -37.781 -12.278   0.596  1.00 22.670          O  
ATOM   7125  CB  LEU A 475     -38.129 -12.077   3.768  1.00 30.060          C  
ATOM   7126  CG  LEU A 475     -39.294 -11.441   4.552  1.00 30.060          C  
ATOM   7127  CD1 LEU A 475     -39.956 -12.467   5.444  1.00 30.060          C  
ATOM   7128  CD2 LEU A 475     -38.742 -10.282   5.367  1.00 30.060          C  
ATOM   7129  H   LEU A 475     -37.901 -14.580   4.277  1.00 25.580          H  
ATOM   7130  HA  LEU A 475     -39.451 -13.017   2.367  1.00 25.840          H  
ATOM   7131 1HB  LEU A 475     -37.469 -12.518   4.506  1.00 36.070          H  
ATOM   7132 2HB  LEU A 475     -37.592 -11.302   3.269  1.00 36.070          H  
ATOM   7133  HG  LEU A 475     -40.047 -11.072   3.853  1.00 36.070          H  
ATOM   7134 1HD1 LEU A 475     -40.776 -11.998   5.988  1.00 36.070          H  
ATOM   7135 2HD1 LEU A 475     -40.351 -13.283   4.847  1.00 36.070          H  
ATOM   7136 3HD1 LEU A 475     -39.242 -12.853   6.145  1.00 36.070          H  
ATOM   7137 1HD2 LEU A 475     -39.546  -9.806   5.926  1.00 36.070          H  
ATOM   7138 2HD2 LEU A 475     -38.001 -10.659   6.050  1.00 36.070          H  
ATOM   7139 3HD2 LEU A 475     -38.290  -9.551   4.704  1.00 36.070          H  
ATOM   7140  N   GLY A 476     -36.293 -13.577   1.651  1.00 21.510          N  
ATOM   7141  CA  GLY A 476     -35.292 -13.393   0.626  1.00 21.930          C  
ATOM   7142  C   GLY A 476     -34.942 -11.920   0.516  1.00 21.880          C  
ATOM   7143  O   GLY A 476     -34.639 -11.258   1.523  1.00 21.610          O  
ATOM   7144  H   GLY A 476     -36.075 -14.177   2.442  1.00 25.810          H  
ATOM   7145 1HA  GLY A 476     -34.404 -13.974   0.877  1.00 26.320          H  
ATOM   7146 2HA  GLY A 476     -35.668 -13.762  -0.327  1.00 26.320          H  
ATOM   7147  N   SER A 477     -35.070 -11.384  -0.698  1.00 22.260          N  
ATOM   7148  CA  SER A 477     -34.749  -9.994  -0.957  1.00 22.360          C  
ATOM   7149  C   SER A 477     -35.549  -9.034  -0.091  1.00 22.250          C  
ATOM   7150  O   SER A 477     -35.039  -7.977   0.258  1.00 22.290          O  
ATOM   7151  CB  SER A 477     -34.981  -9.653  -2.413  1.00 31.260          C  
ATOM   7152  OG  SER A 477     -34.099 -10.354  -3.244  1.00 31.260          O  
ATOM   7153  H   SER A 477     -35.356 -11.965  -1.475  1.00 26.710          H  
ATOM   7154  HA  SER A 477     -33.690  -9.848  -0.745  1.00 26.830          H  
ATOM   7155 1HB  SER A 477     -36.009  -9.881  -2.688  1.00 37.520          H  
ATOM   7156 2HB  SER A 477     -34.836  -8.578  -2.557  1.00 37.520          H  
ATOM   7157  HG  SER A 477     -34.160  -9.914  -4.128  1.00 37.520          H  
ATOM   7158  N   ASP A 478     -36.769  -9.385   0.339  1.00 22.170          N  
ATOM   7159  CA  ASP A 478     -37.482  -8.419   1.162  1.00 22.160          C  
ATOM   7160  C   ASP A 478     -36.716  -8.123   2.452  1.00 21.650          C  
ATOM   7161  O   ASP A 478     -36.745  -6.995   2.953  1.00 21.700          O  
ATOM   7162  CB  ASP A 478     -38.888  -8.908   1.528  1.00 31.030          C  
ATOM   7163  CG  ASP A 478     -39.913  -8.891   0.381  1.00 31.030          C  
ATOM   7164  OD1 ASP A 478     -39.672  -8.287  -0.638  1.00 31.030          O  
ATOM   7165  OD2 ASP A 478     -40.945  -9.492   0.557  1.00 31.030          O  
ATOM   7166  H   ASP A 478     -37.209 -10.280   0.094  1.00 26.600          H  
ATOM   7167  HA  ASP A 478     -37.575  -7.489   0.599  1.00 26.590          H  
ATOM   7168 1HB  ASP A 478     -38.820  -9.926   1.877  1.00 37.230          H  
ATOM   7169 2HB  ASP A 478     -39.274  -8.308   2.354  1.00 37.230          H  
ATOM   7170  N   ALA A 479     -36.056  -9.143   3.019  1.00 21.270          N  
ATOM   7171  CA  ALA A 479     -35.348  -8.958   4.268  1.00 20.880          C  
ATOM   7172  C   ALA A 479     -34.144  -8.108   3.996  1.00 20.750          C  
ATOM   7173  O   ALA A 479     -33.862  -7.159   4.719  1.00 20.780          O  
ATOM   7174  CB  ALA A 479     -34.956 -10.292   4.850  1.00 29.390          C  
ATOM   7175  H   ALA A 479     -35.961 -10.037   2.531  1.00 25.520          H  
ATOM   7176  HA  ALA A 479     -35.990  -8.421   4.963  1.00 25.060          H  
ATOM   7177 1HB  ALA A 479     -34.414 -10.159   5.772  1.00 35.270          H  
ATOM   7178 2HB  ALA A 479     -35.829 -10.880   5.036  1.00 35.270          H  
ATOM   7179 3HB  ALA A 479     -34.342 -10.779   4.139  1.00 35.270          H  
ATOM   7180  N   LEU A 480     -33.491  -8.390   2.876  1.00 20.760          N  
ATOM   7181  CA  LEU A 480     -32.291  -7.664   2.518  1.00 20.750          C  
ATOM   7182  C   LEU A 480     -32.606  -6.196   2.296  1.00 20.990          C  
ATOM   7183  O   LEU A 480     -31.926  -5.325   2.834  1.00 20.920          O  
ATOM   7184  CB  LEU A 480     -31.633  -8.296   1.279  1.00 29.050          C  
ATOM   7185  CG  LEU A 480     -30.231  -7.734   0.770  1.00 29.050          C  
ATOM   7186  CD1 LEU A 480     -30.414  -6.523  -0.174  1.00 29.050          C  
ATOM   7187  CD2 LEU A 480     -29.359  -7.323   1.945  1.00 29.050          C  
ATOM   7188  H   LEU A 480     -33.812  -9.184   2.313  1.00 24.910          H  
ATOM   7189  HA  LEU A 480     -31.605  -7.744   3.344  1.00 24.900          H  
ATOM   7190 1HB  LEU A 480     -31.510  -9.361   1.472  1.00 34.860          H  
ATOM   7191 2HB  LEU A 480     -32.330  -8.189   0.450  1.00 34.860          H  
ATOM   7192  HG  LEU A 480     -29.734  -8.520   0.202  1.00 34.860          H  
ATOM   7193 1HD1 LEU A 480     -29.435  -6.195  -0.532  1.00 34.860          H  
ATOM   7194 2HD1 LEU A 480     -31.025  -6.818  -1.029  1.00 34.860          H  
ATOM   7195 3HD1 LEU A 480     -30.890  -5.694   0.325  1.00 34.860          H  
ATOM   7196 1HD2 LEU A 480     -28.435  -6.974   1.540  1.00 34.860          H  
ATOM   7197 2HD2 LEU A 480     -29.806  -6.522   2.515  1.00 34.860          H  
ATOM   7198 3HD2 LEU A 480     -29.186  -8.167   2.592  1.00 34.860          H  
ATOM   7199  N   ASP A 481     -33.654  -5.893   1.535  1.00 21.330          N  
ATOM   7200  CA  ASP A 481     -33.981  -4.501   1.253  1.00 21.640          C  
ATOM   7201  C   ASP A 481     -34.192  -3.702   2.541  1.00 21.370          C  
ATOM   7202  O   ASP A 481     -33.836  -2.524   2.601  1.00 21.580          O  
ATOM   7203  CB  ASP A 481     -35.242  -4.375   0.390  1.00 30.170          C  
ATOM   7204  CG  ASP A 481     -35.079  -4.775  -1.105  1.00 30.170          C  
ATOM   7205  OD1 ASP A 481     -33.977  -4.979  -1.571  1.00 30.170          O  
ATOM   7206  OD2 ASP A 481     -36.079  -4.826  -1.771  1.00 30.170          O  
ATOM   7207  H   ASP A 481     -34.199  -6.639   1.109  1.00 25.600          H  
ATOM   7208  HA  ASP A 481     -33.148  -4.060   0.710  1.00 25.970          H  
ATOM   7209 1HB  ASP A 481     -36.024  -5.012   0.827  1.00 36.210          H  
ATOM   7210 2HB  ASP A 481     -35.606  -3.350   0.440  1.00 36.210          H  
ATOM   7211  N   ASP A 482     -34.738  -4.336   3.582  1.00 21.000          N  
ATOM   7212  CA  ASP A 482     -34.960  -3.649   4.847  1.00 20.870          C  
ATOM   7213  C   ASP A 482     -33.802  -3.761   5.864  1.00 20.560          C  
ATOM   7214  O   ASP A 482     -33.936  -3.289   7.000  1.00 20.650          O  
ATOM   7215  CB  ASP A 482     -36.238  -4.154   5.500  1.00 29.270          C  
ATOM   7216  CG  ASP A 482     -37.535  -3.746   4.782  1.00 29.270          C  
ATOM   7217  OD1 ASP A 482     -37.571  -2.705   4.158  1.00 29.270          O  
ATOM   7218  OD2 ASP A 482     -38.493  -4.478   4.889  1.00 29.270          O  
ATOM   7219  H   ASP A 482     -35.061  -5.306   3.479  1.00 25.200          H  
ATOM   7220  HA  ASP A 482     -35.097  -2.592   4.625  1.00 25.040          H  
ATOM   7221 1HB  ASP A 482     -36.193  -5.250   5.548  1.00 35.120          H  
ATOM   7222 2HB  ASP A 482     -36.278  -3.779   6.510  1.00 35.120          H  
ATOM   7223  N   PHE A 483     -32.673  -4.371   5.486  1.00 20.280          N  
ATOM   7224  CA  PHE A 483     -31.540  -4.490   6.403  1.00 20.080          C  
ATOM   7225  C   PHE A 483     -30.678  -3.235   6.411  1.00 20.400          C  
ATOM   7226  O   PHE A 483     -30.461  -2.595   5.385  1.00 20.340          O  
ATOM   7227  CB  PHE A 483     -30.574  -5.637   6.034  1.00 28.190          C  
ATOM   7228  CG  PHE A 483     -30.980  -7.099   6.271  1.00 28.190          C  
ATOM   7229  CD1 PHE A 483     -30.257  -8.099   5.615  1.00 28.190          C  
ATOM   7230  CD2 PHE A 483     -32.026  -7.497   7.107  1.00 28.190          C  
ATOM   7231  CE1 PHE A 483     -30.568  -9.420   5.766  1.00 28.190          C  
ATOM   7232  CE2 PHE A 483     -32.320  -8.835   7.256  1.00 28.190          C  
ATOM   7233  CZ  PHE A 483     -31.596  -9.788   6.578  1.00 28.190          C  
ATOM   7234  H   PHE A 483     -32.580  -4.741   4.537  1.00 24.340          H  
ATOM   7235  HA  PHE A 483     -31.922  -4.640   7.411  1.00 24.100          H  
ATOM   7236 1HB  PHE A 483     -30.356  -5.542   4.968  1.00 33.830          H  
ATOM   7237 2HB  PHE A 483     -29.647  -5.468   6.547  1.00 33.830          H  
ATOM   7238  HD1 PHE A 483     -29.433  -7.807   4.966  1.00 33.830          H  
ATOM   7239  HD2 PHE A 483     -32.621  -6.755   7.635  1.00 33.830          H  
ATOM   7240  HE1 PHE A 483     -29.996 -10.176   5.242  1.00 33.830          H  
ATOM   7241  HE2 PHE A 483     -33.128  -9.140   7.900  1.00 33.830          H  
ATOM   7242  HZ  PHE A 483     -31.841 -10.838   6.695  1.00 33.830          H  
ATOM   7243  N   ASP A 484     -30.137  -2.924   7.578  1.00 20.840          N  
ATOM   7244  CA  ASP A 484     -29.121  -1.888   7.733  1.00 21.270          C  
ATOM   7245  C   ASP A 484     -28.418  -2.104   9.066  1.00 20.950          C  
ATOM   7246  O   ASP A 484     -28.872  -2.910   9.885  1.00 21.070          O  
ATOM   7247  CB  ASP A 484     -29.734  -0.479   7.630  1.00 29.610          C  
ATOM   7248  CG  ASP A 484     -28.724   0.602   7.162  1.00 29.610          C  
ATOM   7249  OD1 ASP A 484     -27.541   0.416   7.381  1.00 29.610          O  
ATOM   7250  OD2 ASP A 484     -29.135   1.588   6.619  1.00 29.610          O  
ATOM   7251  H   ASP A 484     -30.421  -3.459   8.383  1.00 25.010          H  
ATOM   7252  HA  ASP A 484     -28.382  -1.994   6.943  1.00 25.520          H  
ATOM   7253 1HB  ASP A 484     -30.565  -0.493   6.923  1.00 35.530          H  
ATOM   7254 2HB  ASP A 484     -30.139  -0.183   8.599  1.00 35.530          H  
ATOM   7255  N   LEU A 485     -27.420  -1.284   9.361  1.00 20.680          N  
ATOM   7256  CA  LEU A 485     -26.660  -1.377  10.610  1.00 20.550          C  
ATOM   7257  C   LEU A 485     -27.596  -1.332  11.812  1.00 21.050          C  
ATOM   7258  O   LEU A 485     -27.447  -2.093  12.766  1.00 21.020          O  
ATOM   7259  CB  LEU A 485     -25.616  -0.251  10.707  1.00 28.820          C  
ATOM   7260  CG  LEU A 485     -24.569  -0.352  11.869  1.00 28.820          C  
ATOM   7261  CD1 LEU A 485     -23.274   0.302  11.400  1.00 28.820          C  
ATOM   7262  CD2 LEU A 485     -25.060   0.355  13.138  1.00 28.820          C  
ATOM   7263  H   LEU A 485     -27.143  -0.612   8.642  1.00 24.820          H  
ATOM   7264  HA  LEU A 485     -26.132  -2.331  10.619  1.00 24.660          H  
ATOM   7265 1HB  LEU A 485     -25.080  -0.194   9.789  1.00 34.590          H  
ATOM   7266 2HB  LEU A 485     -26.150   0.692  10.832  1.00 34.590          H  
ATOM   7267  HG  LEU A 485     -24.373  -1.400  12.089  1.00 34.590          H  
ATOM   7268 1HD1 LEU A 485     -22.523   0.233  12.181  1.00 34.590          H  
ATOM   7269 2HD1 LEU A 485     -22.909  -0.202  10.509  1.00 34.590          H  
ATOM   7270 3HD1 LEU A 485     -23.462   1.348  11.175  1.00 34.590          H  
ATOM   7271 1HD2 LEU A 485     -24.294   0.274  13.908  1.00 34.590          H  
ATOM   7272 2HD2 LEU A 485     -25.244   1.408  12.920  1.00 34.590          H  
ATOM   7273 3HD2 LEU A 485     -25.970  -0.087  13.514  1.00 34.590          H  
ATOM   7274  N   ASP A 486     -28.596  -0.459  11.765  1.00 21.590          N  
ATOM   7275  CA  ASP A 486     -29.507  -0.269  12.889  1.00 22.160          C  
ATOM   7276  C   ASP A 486     -30.190  -1.555  13.380  1.00 22.200          C  
ATOM   7277  O   ASP A 486     -30.501  -1.656  14.565  1.00 22.510          O  
ATOM   7278  CB  ASP A 486     -30.618   0.708  12.503  1.00 30.800          C  
ATOM   7279  CG  ASP A 486     -30.166   2.158  12.341  1.00 30.800          C  
ATOM   7280  OD1 ASP A 486     -29.085   2.500  12.751  1.00 30.800          O  
ATOM   7281  OD2 ASP A 486     -30.922   2.908  11.781  1.00 30.800          O  
ATOM   7282  H   ASP A 486     -28.693   0.129  10.948  1.00 25.910          H  
ATOM   7283  HA  ASP A 486     -28.934   0.149  13.717  1.00 26.590          H  
ATOM   7284 1HB  ASP A 486     -31.073   0.380  11.570  1.00 36.960          H  
ATOM   7285 2HB  ASP A 486     -31.398   0.672  13.266  1.00 36.960          H  
ATOM   7286  N   MET A 487     -30.492  -2.497  12.472  1.00 21.960          N  
ATOM   7287  CA  MET A 487     -31.164  -3.748  12.833  1.00 22.060          C  
ATOM   7288  C   MET A 487     -30.166  -4.907  13.011  1.00 21.580          C  
ATOM   7289  O   MET A 487     -30.430  -5.879  13.738  1.00 21.870          O  
ATOM   7290  CB  MET A 487     -32.205  -4.082  11.762  1.00 30.840          C  
ATOM   7291  CG  MET A 487     -33.365  -3.086  11.671  1.00 30.840          C  
ATOM   7292  SD  MET A 487     -34.373  -3.036  13.168  1.00 30.840          S  
ATOM   7293  CE  MET A 487     -35.295  -4.586  13.074  1.00 30.840          C  
ATOM   7294  H   MET A 487     -30.196  -2.377  11.504  1.00 26.350          H  
ATOM   7295  HA  MET A 487     -31.671  -3.603  13.785  1.00 26.470          H  
ATOM   7296 1HB  MET A 487     -31.718  -4.137  10.787  1.00 37.010          H  
ATOM   7297 2HB  MET A 487     -32.626  -5.042  11.970  1.00 37.010          H  
ATOM   7298 1HG  MET A 487     -32.959  -2.090  11.506  1.00 37.010          H  
ATOM   7299 2HG  MET A 487     -34.002  -3.330  10.827  1.00 37.010          H  
ATOM   7300 1HE  MET A 487     -35.945  -4.676  13.949  1.00 37.010          H  
ATOM   7301 2HE  MET A 487     -35.914  -4.595  12.184  1.00 37.010          H  
ATOM   7302 3HE  MET A 487     -34.624  -5.417  13.053  1.00 37.010          H  
ATOM   7303  N   LEU A 488     -29.034  -4.815  12.296  1.00 20.910          N  
ATOM   7304  CA  LEU A 488     -28.036  -5.880  12.256  1.00 20.450          C  
ATOM   7305  C   LEU A 488     -26.933  -5.785  13.340  1.00 20.800          C  
ATOM   7306  O   LEU A 488     -26.518  -6.790  13.939  1.00 20.760          O  
ATOM   7307  CB  LEU A 488     -27.316  -5.806  10.885  1.00 28.810          C  
ATOM   7308  CG  LEU A 488     -28.108  -5.995   9.547  1.00 28.810          C  
ATOM   7309  CD1 LEU A 488     -27.129  -5.680   8.411  1.00 28.810          C  
ATOM   7310  CD2 LEU A 488     -28.653  -7.397   9.424  1.00 28.810          C  
ATOM   7311  H   LEU A 488     -28.893  -4.002  11.697  1.00 25.090          H  
ATOM   7312  HA  LEU A 488     -28.545  -6.812  12.375  1.00 24.540          H  
ATOM   7313 1HB  LEU A 488     -26.796  -4.848  10.830  1.00 34.580          H  
ATOM   7314 2HB  LEU A 488     -26.598  -6.567  10.862  1.00 34.580          H  
ATOM   7315  HG  LEU A 488     -28.934  -5.304   9.497  1.00 34.580          H  
ATOM   7316 1HD1 LEU A 488     -27.613  -5.781   7.453  1.00 34.580          H  
ATOM   7317 2HD1 LEU A 488     -26.776  -4.661   8.532  1.00 34.580          H  
ATOM   7318 3HD1 LEU A 488     -26.285  -6.362   8.462  1.00 34.580          H  
ATOM   7319 1HD2 LEU A 488     -29.174  -7.511   8.484  1.00 34.580          H  
ATOM   7320 2HD2 LEU A 488     -27.850  -8.110   9.478  1.00 34.580          H  
ATOM   7321 3HD2 LEU A 488     -29.334  -7.573  10.221  1.00 34.580          H  
ATOM   7322  N   GLY A 489     -26.453  -4.573  13.581  1.00 21.260          N  
ATOM   7323  CA  GLY A 489     -25.302  -4.304  14.425  1.00 21.720          C  
ATOM   7324  C   GLY A 489     -24.105  -4.126  13.497  1.00 21.760          C  
ATOM   7325  O   GLY A 489     -24.109  -4.640  12.370  1.00 21.560          O  
ATOM   7326  H   GLY A 489     -26.884  -3.774  13.130  1.00 25.510          H  
ATOM   7327 1HA  GLY A 489     -25.472  -3.396  15.003  1.00 26.060          H  
ATOM   7328 2HA  GLY A 489     -25.130  -5.121  15.118  1.00 26.060          H  
ATOM   7329  N   SER A 490     -23.085  -3.396  13.949  1.00 22.100          N  
ATOM   7330  CA  SER A 490     -21.916  -3.140  13.113  1.00 22.310          C  
ATOM   7331  C   SER A 490     -21.090  -4.378  12.734  1.00 21.730          C  
ATOM   7332  O   SER A 490     -20.523  -4.414  11.641  1.00 21.750          O  
ATOM   7333  CB  SER A 490     -21.035  -2.118  13.799  1.00 31.150          C  
ATOM   7334  OG  SER A 490     -20.515  -2.631  14.989  1.00 31.150          O  
ATOM   7335  H   SER A 490     -23.111  -3.001  14.879  1.00 26.520          H  
ATOM   7336  HA  SER A 490     -22.271  -2.694  12.182  1.00 26.770          H  
ATOM   7337 1HB  SER A 490     -20.219  -1.837  13.132  1.00 37.380          H  
ATOM   7338 2HB  SER A 490     -21.614  -1.221  14.008  1.00 37.380          H  
ATOM   7339  HG  SER A 490     -19.961  -1.937  15.360  1.00 37.380          H  
ATOM   7340  N   ASP A 491     -21.126  -5.455  13.535  1.00 21.280          N  
ATOM   7341  CA  ASP A 491     -20.318  -6.619  13.165  1.00 20.830          C  
ATOM   7342  C   ASP A 491     -21.035  -7.393  12.085  1.00 20.370          C  
ATOM   7343  O   ASP A 491     -20.430  -7.848  11.109  1.00 20.200          O  
ATOM   7344  CB  ASP A 491     -20.144  -7.558  14.370  1.00 29.340          C  
ATOM   7345  CG  ASP A 491     -19.276  -7.006  15.490  1.00 29.340          C  
ATOM   7346  OD1 ASP A 491     -18.058  -7.046  15.374  1.00 29.340          O  
ATOM   7347  OD2 ASP A 491     -19.829  -6.555  16.460  1.00 29.340          O  
ATOM   7348  H   ASP A 491     -21.608  -5.414  14.424  1.00 25.540          H  
ATOM   7349  HA  ASP A 491     -19.350  -6.286  12.790  1.00 25.000          H  
ATOM   7350 1HB  ASP A 491     -21.123  -7.804  14.787  1.00 35.210          H  
ATOM   7351 2HB  ASP A 491     -19.704  -8.499  14.027  1.00 35.210          H  
ATOM   7352  N   ALA A 492     -22.349  -7.484  12.230  1.00 20.290          N  
ATOM   7353  CA  ALA A 492     -23.172  -8.176  11.268  1.00 19.970          C  
ATOM   7354  C   ALA A 492     -23.076  -7.483   9.921  1.00 20.110          C  
ATOM   7355  O   ALA A 492     -22.845  -8.121   8.890  1.00 19.960          O  
ATOM   7356  CB  ALA A 492     -24.585  -8.184  11.776  1.00 28.090          C  
ATOM   7357  H   ALA A 492     -22.778  -7.081  13.050  1.00 24.350          H  
ATOM   7358  HA  ALA A 492     -22.813  -9.196  11.145  1.00 23.960          H  
ATOM   7359 1HB  ALA A 492     -25.233  -8.668  11.076  1.00 33.700          H  
ATOM   7360 2HB  ALA A 492     -24.639  -8.696  12.738  1.00 33.700          H  
ATOM   7361 3HB  ALA A 492     -24.873  -7.167  11.906  1.00 33.700          H  
ATOM   7362  N   LEU A 493     -23.140  -6.152   9.928  1.00 20.510          N  
ATOM   7363  CA  LEU A 493     -23.086  -5.471   8.660  1.00 20.800          C  
ATOM   7364  C   LEU A 493     -21.736  -5.649   7.996  1.00 20.770          C  
ATOM   7365  O   LEU A 493     -21.683  -5.880   6.796  1.00 20.750          O  
ATOM   7366  CB  LEU A 493     -23.385  -3.972   8.796  1.00 29.000          C  
ATOM   7367  CG  LEU A 493     -23.391  -3.155   7.436  1.00 29.000          C  
ATOM   7368  CD1 LEU A 493     -24.479  -3.684   6.482  1.00 29.000          C  
ATOM   7369  CD2 LEU A 493     -23.637  -1.715   7.720  1.00 29.000          C  
ATOM   7370  H   LEU A 493     -23.308  -5.632  10.794  1.00 24.610          H  
ATOM   7371  HA  LEU A 493     -23.838  -5.924   8.023  1.00 24.960          H  
ATOM   7372 1HB  LEU A 493     -24.355  -3.855   9.276  1.00 34.800          H  
ATOM   7373 2HB  LEU A 493     -22.628  -3.533   9.452  1.00 34.800          H  
ATOM   7374  HG  LEU A 493     -22.419  -3.268   6.944  1.00 34.800          H  
ATOM   7375 1HD1 LEU A 493     -24.449  -3.104   5.558  1.00 34.800          H  
ATOM   7376 2HD1 LEU A 493     -24.320  -4.728   6.246  1.00 34.800          H  
ATOM   7377 3HD1 LEU A 493     -25.447  -3.564   6.951  1.00 34.800          H  
ATOM   7378 1HD2 LEU A 493     -23.627  -1.149   6.786  1.00 34.800          H  
ATOM   7379 2HD2 LEU A 493     -24.601  -1.621   8.188  1.00 34.800          H  
ATOM   7380 3HD2 LEU A 493     -22.860  -1.336   8.380  1.00 34.800          H  
ATOM   7381  N   ASP A 494     -20.623  -5.542   8.732  1.00 20.830          N  
ATOM   7382  CA  ASP A 494     -19.355  -5.692   8.035  1.00 20.960          C  
ATOM   7383  C   ASP A 494     -19.236  -7.068   7.365  1.00 20.710          C  
ATOM   7384  O   ASP A 494     -18.853  -7.160   6.191  1.00 20.750          O  
ATOM   7385  CB  ASP A 494     -18.169  -5.516   8.992  1.00 29.290          C  
ATOM   7386  CG  ASP A 494     -17.916  -4.075   9.461  1.00 29.290          C  
ATOM   7387  OD1 ASP A 494     -18.485  -3.156   8.916  1.00 29.290          O  
ATOM   7388  OD2 ASP A 494     -17.103  -3.913  10.343  1.00 29.290          O  
ATOM   7389  H   ASP A 494     -20.649  -5.318   9.733  1.00 25.000          H  
ATOM   7390  HA  ASP A 494     -19.296  -4.926   7.263  1.00 25.150          H  
ATOM   7391 1HB  ASP A 494     -18.354  -6.127   9.884  1.00 35.150          H  
ATOM   7392 2HB  ASP A 494     -17.266  -5.898   8.523  1.00 35.150          H  
ATOM   7393  N   ASP A 495     -19.658  -8.139   8.062  1.00 20.550          N  
ATOM   7394  CA  ASP A 495     -19.543  -9.490   7.493  1.00 20.420          C  
ATOM   7395  C   ASP A 495     -20.270  -9.701   6.183  1.00 20.400          C  
ATOM   7396  O   ASP A 495     -19.776 -10.409   5.307  1.00 20.360          O  
ATOM   7397  CB  ASP A 495     -20.020 -10.542   8.485  1.00 28.640          C  
ATOM   7398  CG  ASP A 495     -19.009 -10.872   9.537  1.00 28.640          C  
ATOM   7399  OD1 ASP A 495     -17.860 -10.553   9.348  1.00 28.640          O  
ATOM   7400  OD2 ASP A 495     -19.362 -11.469  10.516  1.00 28.640          O  
ATOM   7401  H   ASP A 495     -19.998  -8.017   9.025  1.00 24.660          H  
ATOM   7402  HA  ASP A 495     -18.487  -9.671   7.305  1.00 24.500          H  
ATOM   7403 1HB  ASP A 495     -20.922 -10.158   8.983  1.00 34.370          H  
ATOM   7404 2HB  ASP A 495     -20.302 -11.415   7.966  1.00 34.370          H  
ATOM   7405  N   PHE A 496     -21.425  -9.100   6.039  1.00 20.520          N  
ATOM   7406  CA  PHE A 496     -22.194  -9.211   4.812  1.00 20.620          C  
ATOM   7407  C   PHE A 496     -22.664  -7.866   4.314  1.00 20.720          C  
ATOM   7408  O   PHE A 496     -23.831  -7.721   3.948  1.00 20.720          O  
ATOM   7409  CB  PHE A 496     -23.335 -10.224   4.942  1.00 28.830          C  
ATOM   7410  CG  PHE A 496     -24.157 -10.063   6.142  1.00 28.830          C  
ATOM   7411  CD1 PHE A 496     -25.241  -9.201   6.188  1.00 28.830          C  
ATOM   7412  CD2 PHE A 496     -23.838 -10.805   7.263  1.00 28.830          C  
ATOM   7413  CE1 PHE A 496     -25.964  -9.080   7.318  1.00 28.830          C  
ATOM   7414  CE2 PHE A 496     -24.560 -10.679   8.392  1.00 28.830          C  
ATOM   7415  CZ  PHE A 496     -25.621  -9.809   8.417  1.00 28.830          C  
ATOM   7416  H   PHE A 496     -21.808  -8.567   6.833  1.00 24.620          H  
ATOM   7417  HA  PHE A 496     -21.530  -9.608   4.044  1.00 24.740          H  
ATOM   7418 1HB  PHE A 496     -23.984 -10.154   4.072  1.00 34.590          H  
ATOM   7419 2HB  PHE A 496     -22.927 -11.206   4.948  1.00 34.590          H  
ATOM   7420  HD1 PHE A 496     -25.508  -8.618   5.309  1.00 34.590          H  
ATOM   7421  HD2 PHE A 496     -22.988 -11.488   7.231  1.00 34.590          H  
ATOM   7422  HE1 PHE A 496     -26.810  -8.404   7.346  1.00 34.590          H  
ATOM   7423  HE2 PHE A 496     -24.299 -11.254   9.281  1.00 34.590          H  
ATOM   7424  HZ  PHE A 496     -26.177  -9.703   9.309  1.00 34.590          H  
ATOM   7425  N   ASP A 497     -21.763  -6.869   4.262  1.00 20.920          N  
ATOM   7426  CA  ASP A 497     -22.185  -5.537   3.827  1.00 21.140          C  
ATOM   7427  C   ASP A 497     -23.137  -5.696   2.664  1.00 21.330          C  
ATOM   7428  O   ASP A 497     -22.789  -6.247   1.612  1.00 21.780          O  
ATOM   7429  CB  ASP A 497     -20.995  -4.642   3.453  1.00 29.510          C  
ATOM   7430  CG  ASP A 497     -21.399  -3.190   3.122  1.00 29.510          C  
ATOM   7431  OD1 ASP A 497     -22.532  -2.987   2.684  1.00 29.510          O  
ATOM   7432  OD2 ASP A 497     -20.574  -2.301   3.297  1.00 29.510          O  
ATOM   7433  H   ASP A 497     -20.804  -7.012   4.601  1.00 25.100          H  
ATOM   7434  HA  ASP A 497     -22.712  -5.060   4.645  1.00 25.370          H  
ATOM   7435 1HB  ASP A 497     -20.277  -4.638   4.286  1.00 35.410          H  
ATOM   7436 2HB  ASP A 497     -20.492  -5.043   2.590  1.00 35.410          H  
ATOM   7437  N   LEU A 498     -24.350  -5.211   2.889  1.00 21.070          N  
ATOM   7438  CA  LEU A 498     -25.496  -5.377   2.031  1.00 21.300          C  
ATOM   7439  C   LEU A 498     -25.347  -4.838   0.637  1.00 21.550          C  
ATOM   7440  O   LEU A 498     -26.089  -5.238  -0.261  1.00 21.820          O  
ATOM   7441  CB  LEU A 498     -26.731  -4.864   2.776  1.00 29.730          C  
ATOM   7442  CG  LEU A 498     -26.796  -3.407   3.158  1.00 29.730          C  
ATOM   7443  CD1 LEU A 498     -27.457  -2.601   2.068  1.00 29.730          C  
ATOM   7444  CD2 LEU A 498     -27.573  -3.308   4.452  1.00 29.730          C  
ATOM   7445  H   LEU A 498     -24.477  -4.732   3.768  1.00 25.280          H  
ATOM   7446  HA  LEU A 498     -25.629  -6.439   1.930  1.00 25.560          H  
ATOM   7447 1HB  LEU A 498     -27.584  -5.027   2.145  1.00 35.670          H  
ATOM   7448 2HB  LEU A 498     -26.857  -5.460   3.679  1.00 35.670          H  
ATOM   7449  HG  LEU A 498     -25.790  -3.009   3.300  1.00 35.670          H  
ATOM   7450 1HD1 LEU A 498     -27.499  -1.583   2.393  1.00 35.670          H  
ATOM   7451 2HD1 LEU A 498     -26.905  -2.649   1.132  1.00 35.670          H  
ATOM   7452 3HD1 LEU A 498     -28.472  -2.965   1.896  1.00 35.670          H  
ATOM   7453 1HD2 LEU A 498     -27.638  -2.262   4.752  1.00 35.670          H  
ATOM   7454 2HD2 LEU A 498     -28.571  -3.701   4.284  1.00 35.670          H  
ATOM   7455 3HD2 LEU A 498     -27.092  -3.879   5.234  1.00 35.670          H  
ATOM   7456  N   ASP A 499     -24.399  -3.947   0.403  1.00 21.560          N  
ATOM   7457  CA  ASP A 499     -24.238  -3.475  -0.966  1.00 21.920          C  
ATOM   7458  C   ASP A 499     -23.635  -4.542  -1.885  1.00 22.180          C  
ATOM   7459  O   ASP A 499     -23.598  -4.364  -3.112  1.00 22.450          O  
ATOM   7460  CB  ASP A 499     -23.442  -2.199  -1.040  1.00 30.540          C  
ATOM   7461  CG  ASP A 499     -24.241  -0.979  -0.671  1.00 30.540          C  
ATOM   7462  OD1 ASP A 499     -25.471  -0.951  -0.747  1.00 30.540          O  
ATOM   7463  OD2 ASP A 499     -23.608  -0.050  -0.318  1.00 30.540          O  
ATOM   7464  H   ASP A 499     -23.789  -3.627   1.181  1.00 25.870          H  
ATOM   7465  HA  ASP A 499     -25.229  -3.244  -1.337  1.00 26.300          H  
ATOM   7466 1HB  ASP A 499     -22.595  -2.273  -0.346  1.00 36.650          H  
ATOM   7467 2HB  ASP A 499     -23.030  -2.071  -2.031  1.00 36.650          H  
ATOM   7468  N   MET A 500     -23.156  -5.649  -1.303  1.00 22.210          N  
ATOM   7469  CA  MET A 500     -22.603  -6.762  -2.056  1.00 22.570          C  
ATOM   7470  C   MET A 500     -23.706  -7.748  -2.438  1.00 22.650          C  
ATOM   7471  O   MET A 500     -23.449  -8.768  -3.073  1.00 22.960          O  
ATOM   7472  CB  MET A 500     -21.583  -7.505  -1.205  1.00 31.450          C  
ATOM   7473  CG  MET A 500     -20.319  -6.746  -0.872  1.00 31.450          C  
ATOM   7474  SD  MET A 500     -19.087  -7.801  -0.045  1.00 31.450          S  
ATOM   7475  CE  MET A 500     -19.790  -8.032   1.605  1.00 31.450          C  
ATOM   7476  H   MET A 500     -23.189  -5.746  -0.280  1.00 26.650          H  
ATOM   7477  HA  MET A 500     -22.144  -6.383  -2.967  1.00 27.080          H  
ATOM   7478 1HB  MET A 500     -22.064  -7.782  -0.269  1.00 37.740          H  
ATOM   7479 2HB  MET A 500     -21.303  -8.429  -1.690  1.00 37.740          H  
ATOM   7480 1HG  MET A 500     -19.884  -6.353  -1.791  1.00 37.740          H  
ATOM   7481 2HG  MET A 500     -20.563  -5.908  -0.215  1.00 37.740          H  
ATOM   7482 1HE  MET A 500     -19.122  -8.659   2.203  1.00 37.740          H  
ATOM   7483 2HE  MET A 500     -19.898  -7.082   2.082  1.00 37.740          H  
ATOM   7484 3HE  MET A 500     -20.764  -8.513   1.535  1.00 37.740          H  
ATOM   7485  N   LEU A 501     -24.925  -7.483  -2.001  1.00 22.460          N  
ATOM   7486  CA  LEU A 501     -26.026  -8.389  -2.228  1.00 22.620          C  
ATOM   7487  C   LEU A 501     -26.979  -7.877  -3.301  1.00 22.720          C  
ATOM   7488  O   LEU A 501     -27.037  -6.680  -3.587  1.00 23.020          O  
ATOM   7489  CB  LEU A 501     -26.697  -8.610  -0.876  1.00 31.600          C  
ATOM   7490  CG  LEU A 501     -25.721  -9.183   0.248  1.00 31.600          C  
ATOM   7491  CD1 LEU A 501     -26.419  -9.194   1.532  1.00 31.600          C  
ATOM   7492  CD2 LEU A 501     -25.276 -10.617  -0.091  1.00 31.600          C  
ATOM   7493  H   LEU A 501     -25.121  -6.620  -1.491  1.00 26.950          H  
ATOM   7494  HA  LEU A 501     -25.630  -9.333  -2.586  1.00 27.140          H  
ATOM   7495 1HB  LEU A 501     -27.085  -7.654  -0.529  1.00 37.920          H  
ATOM   7496 2HB  LEU A 501     -27.533  -9.297  -1.000  1.00 37.920          H  
ATOM   7497  HG  LEU A 501     -24.839  -8.540   0.343  1.00 37.920          H  
ATOM   7498 1HD1 LEU A 501     -25.757  -9.585   2.305  1.00 37.920          H  
ATOM   7499 2HD1 LEU A 501     -26.713  -8.234   1.802  1.00 37.920          H  
ATOM   7500 3HD1 LEU A 501     -27.286  -9.803   1.431  1.00 37.920          H  
ATOM   7501 1HD2 LEU A 501     -24.618 -10.982   0.705  1.00 37.920          H  
ATOM   7502 2HD2 LEU A 501     -26.146 -11.265  -0.170  1.00 37.920          H  
ATOM   7503 3HD2 LEU A 501     -24.725 -10.635  -1.030  1.00 37.920          H  
ATOM   7504  N   GLY A 502     -27.706  -8.802  -3.934  1.00 22.570          N  
ATOM   7505  CA  GLY A 502     -28.674  -8.429  -4.957  1.00 22.770          C  
ATOM   7506  C   GLY A 502     -30.008  -8.056  -4.335  1.00 23.150          C  
ATOM   7507  O   GLY A 502     -30.109  -7.925  -3.118  1.00 23.300          O  
ATOM   7508  H   GLY A 502     -27.596  -9.773  -3.684  1.00 27.080          H  
ATOM   7509 1HA  GLY A 502     -28.291  -7.588  -5.535  1.00 27.320          H  
ATOM   7510 2HA  GLY A 502     -28.813  -9.258  -5.649  1.00 27.320          H  
ATOM   7511  N   SER A 503     -31.025  -7.903  -5.176  1.00 23.430          N  
ATOM   7512  CA  SER A 503     -32.363  -7.498  -4.757  1.00 23.920          C  
ATOM   7513  C   SER A 503     -33.382  -7.963  -5.796  1.00 24.370          C  
ATOM   7514  O   SER A 503     -33.173  -7.724  -6.987  1.00 24.570          O  
ATOM   7515  OXT SER A 503     -34.131  -8.902  -5.506  1.00 35.880          O  
ATOM   7516  CB  SER A 503     -32.411  -5.980  -4.610  1.00 32.000          C  
ATOM   7517  OG  SER A 503     -33.698  -5.518  -4.270  1.00 32.000          O  
ATOM   7518  H   SER A 503     -30.862  -8.052  -6.162  1.00 28.120          H  
ATOM   7519  HA  SER A 503     -32.592  -7.961  -3.796  1.00 28.700          H  
ATOM   7520 1HB  SER A 503     -31.698  -5.662  -3.847  1.00 38.400          H  
ATOM   7521 2HB  SER A 503     -32.104  -5.528  -5.550  1.00 38.400          H  
ATOM   7522  HG  SER A 503     -33.741  -5.478  -3.279  1.00 38.400          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 -2700.67 307.888 1880.8 -148.227 47.6039 95.7034 992.834 -1063.76 -3.99934 -27.9254 -923.934 -131.627 -188.923 -156.388 -95.1983 -59.3327 -0.42139 6.46422 35.1778 251.522 334.726 -117.189 130.911 -85.26 -11.8254 313.819 -1317.22
GLU:NtermProteinFull_1 -2.08988 0.13796 1.95309 -0.71447 0.2929 2.17262 0.74328 -0.85072 -0 -0 -1.10908 -3.13228 0 0 0 -0.9655 0 0.01234 0.06247 0 2.01765 0 0 -2.7348 0 0.08904 -4.11538
VAL_2 -5.85491 0.52756 1.41668 -0.34052 0.39448 0.07447 0.67526 -1.42343 -7e-05 -0.00037 -0.28197 -0.42034 0 0 0 0 0 -0.08278 0.01859 1.3535 0 -0.41958 0 1.9342 -0.0184 0.21354 -2.2341
GLN_3 -5.52413 0.44201 5.05537 -0.41774 0.03977 0.37411 3.26312 -2.47964 -0.01679 -0.09823 -3.48091 -0.94857 0 0 0 -1.18629 0 0.07675 0.0046 0 3.01672 -0.11463 0 -0.18838 -0.10279 0.45222 -1.83343
LEU_4 -9.79934 1.7955 1.77107 -0.46357 0.13969 0.1067 1.83467 -2.31175 -0.02629 -0.16205 -2.23744 -0.03626 0 0 -0.66451 0 0 -0.04716 0.0288 1.07406 0 -0.11616 0 0.18072 0.13981 0.62931 -8.1642
LEU_5 -4.97396 0.44375 3.65958 -0.47787 0.21968 0.09968 2.3292 -2.04455 -0.0188 -0.08618 -2.78466 0.1468 0 0 0 0 0 0.3208 0.14912 0.65063 0 -0.35195 0 0.18072 0.10077 0.57431 -1.86292
GLU_6 -7.36348 0.5321 8.59279 -0.2212 0.0435 0.34082 3.13317 -3.46787 -0.00527 -0.04252 -5.17917 -0.46168 0 0 -1.87244 0 0 0.08996 0.03111 0 3.86862 -0.04367 0 -2.7348 -0.12105 0.83727 -4.04381
SER_7 -2.40599 0.04845 2.71986 -0.01705 0 0.02838 1.70381 -1.35043 -0.02407 -0.1287 -2.08933 -0.94419 0 0 -0.11903 0 0 -0.06543 0.00095 1.01138 0 -0.52181 0.6 -0.77834 0.38943 0.6532 -1.28892
GLY_8 -2.11157 0.13451 1.54277 -5e-05 0 0 0.90923 -1.00286 -0.00385 -0.03369 -0.71751 -0.37093 0 0 -0.11903 0 0 -0.18327 0 0 0 -1.48644 0 0.83697 -0.08391 0.31936 -2.37027
GLY_9 -2.61134 0.15754 1.20265 -0.00024 0 0 0.51014 -1.02028 -0 -0 -0.57968 -0.15033 0 0 0 0 0 -0.0822 0 0 0 -0.74444 0 0.83697 -0.41429 0.32858 -2.56689
GLY_10 -2.52582 0.0547 2.72926 -0.00085 0 0 1.97282 -1.51703 -0.0068 -0.0211 -2.1443 -0.28651 0 0 0 0 0 -0.09784 0 0 0 -1.54353 0 0.83697 0.48188 0.21445 -1.85373
LEU_11 -4.8731 0.48144 0.94311 -0.57136 0.12243 0.1445 0.88008 -1.36193 -0 -0 -0.41376 0.26765 0 0 0 0 0 -0.04193 0.02786 0.59647 0 -0.38331 0 0.18072 0.37834 0.45386 -3.16893
VAL_12 -7.45635 1.14854 2.46829 -0.27032 0.21902 0.05349 2.24516 -2.43038 -0.0068 -0.0211 -2.56544 -0.16847 0 0 0 0 0 0.1578 0.09441 0.47375 0 -0.77856 0 1.9342 -0.21896 0.76069 -4.36103
GLN_13 -3.99023 0.62265 3.49759 -0.6004 0.10367 0.54923 1.51488 -1.84586 -0.03454 -0.27724 -1.91813 -0.50675 0 0 0 0 0 0.03138 0.15607 0 2.54064 -0.03651 0 -0.18838 -0.44755 1.34696 0.51748
PRO_14 -4.28868 0.68478 2.25795 -0.12647 0.00405 0.09226 0.61341 -1.03607 -0 -0 -0.10244 0.22455 0 0 0 0 0 -0.11269 0.02039 0.11194 0 -0.92257 0 -2.4119 -0.58598 1.10832 -4.46915
GLY_15 -1.94257 0.03961 2.27499 -7e-05 0 0 1.02321 -1.18806 -0.01349 -0.16049 -1.57164 -0.39649 0 0 0 0 0 -0.16199 0 0 0 -1.5118 0 0.83697 -0.74192 0.24022 -3.27352
GLY_16 -3.01918 0.11781 3.56099 -0.0002 0 0 2.04324 -1.84105 -0 -0 -2.96674 -0.16603 0 0 0 0 0 -0.06415 0 0 0 -1.1301 0 0.83697 -0.33658 0.14331 -2.82171
SER_17 -3.06693 0.24294 1.73009 -0.02828 0 0.06638 0.54919 -1.07652 -0 -0 -0.52686 -0.30877 0 0 0 0 0 -0.01253 0.00352 0.09685 0 -0.49455 0.60124 -0.77834 -0.04438 0.16466 -2.88228
LEU_18 -7.49489 0.85201 2.06038 -0.57551 0.24704 0.15922 2.42563 -2.27993 -0.01062 -0.04001 -1.98959 -0.00993 0 0 0 0 0 -0.03151 0.15959 1.2631 0 0.03649 0 0.18072 0.2305 0.33936 -4.47795
ARG_19 -4.49159 0.30796 3.27553 -0.72007 0.13349 0.47823 1.26274 -1.61593 -0.00385 -0.03369 -1.92197 0.47171 0 0 0 -0.7539 0 -0.03921 0.14325 2.14161 0 0.16954 0 -1.2888 0.44533 0.49579 -1.54383
LEU_20 -8.34711 0.91558 1.72648 -0.49336 0.36137 0.0898 2.50879 -2.08615 -0.01062 -0.04001 -2.59186 0.2411 0 0 0 0 0 0.01026 0.00666 0.44284 0 -0.37275 0 0.18072 -0.08341 0.43735 -7.10432
SER_21 -3.34775 0.05658 2.93233 -0.03258 0.00042 0.06096 1.85471 -1.57918 -0.01388 -0.04589 -1.66568 -0.7942 0 0 0 0 0 -0.05786 0.00926 0.19528 0 0.02383 0.60475 -0.77834 0.13985 0.38744 -2.04995
CYS:disulfide_22 -6.92772 0.99519 3.86853 -0.07052 0.00407 0.06717 2.49164 -2.24429 -0 -0 -2.7645 -0.42616 0 0 0 0 -0.4936 -0.07469 0.31757 0.32144 0 0.05479 0 3.6196 0.6089 0.47757 -0.17501
ALA_23 -3.41904 0.15113 3.17565 -0.02679 0.00166 0 2.44911 -1.81265 -0.01588 -0.05786 -2.80891 -0.35829 0 0 0 0 0 -0.07378 0 0 0 0.52385 0 1.8394 0.55637 0.24335 0.3673
ALA_24 -3.86123 0.55815 0.89055 -0.02537 7e-05 0 1.58192 -1.24891 -0 -0 -1.95763 -0.27793 0 0 0 0 0 0.0657 0 0 0 0.16171 0 1.8394 0.37641 0.30398 -1.59317
SER_25 -2.84109 0.12622 3.43822 -0.02761 0 0.06622 2.09068 -1.71283 -0.002 -0.01197 -1.651 -0.24158 0 0 0 0 0 -0.01145 0.00268 0.06417 0 -0.5175 0.60091 -0.77834 -0.03293 0.30756 -1.13163
GLY_26 -1.63806 0.06615 0.96429 -5e-05 0 0 0.24184 -0.66125 -0 -0 0.03272 -0.37307 0 0 0 0 0 -0.17167 0 0 0 -1.4938 0 0.83697 -0.63952 0.15535 -2.6801
PHE_27 -8.26441 1.19716 1.59783 -1.00192 0.12142 0.56816 0.98326 -1.87255 -0 -0 -0.64617 -0.23322 0 0 0 0 0 0.0018 0.00158 0 1.65101 -0.54847 0 1.0402 -0.61206 0.2477 -5.76867
THR_28 -4.02709 0.38059 3.12414 -0.1766 0.06623 0.06926 1.46484 -1.78415 -0.0019 -0.00586 -0.93216 -0.04803 0 0 0 0 0 -0.06634 0.00015 0.057 0 0.45016 2.31249 -1.0874 0.05959 0.34863 0.20354
PHE_29 -10.8928 1.42586 4.33633 -0.69373 0.02296 0.18609 2.21049 -3.34184 -0 -0 -0.9646 -0.11443 0 0 0 0 0 -0.0183 0.06943 0 1.89271 -0.39317 0 1.0402 0.17606 0.61301 -4.44576
SER_30 -3.45743 0.25923 3.16358 -0.03096 0.00303 0.05153 0.67229 -1.68255 -0 -0 0.08284 -0.87906 0 0 0 0 0 -0.11062 0.00919 0.13624 0 -0.42061 0.64239 -0.77834 -0.0658 0.73474 -1.67031
SER_31 -3.32129 0.36104 2.94336 -0.02782 0.01041 0.02764 1.16348 -1.51772 -0 -0 -0.83416 0.01856 0 0 0 0 0 -0.03916 0.02523 0.57902 0 -0.21139 0.60201 -0.77834 -0.30148 0.40903 -0.89157
TYR_32 -6.30726 0.54897 4.72829 -0.66447 0.11129 0.37584 2.73781 -2.58315 -0.00847 -0.06252 -2.06202 -0.13234 0 0 -0.622 0 0 -0.00439 0.03478 0 1.89187 -0.40087 0.00269 1.2797 -0.41507 0.34496 -1.20636
ALA_33 -4.42612 0.32333 3.42831 -0.01931 0 0 2.14666 -2.05605 -0 -0 -2.34755 -0.18531 0 0 0 0 0 0.003 0 0 0 -0.00839 0 1.8394 -0.28159 0.48714 -1.09648
MET_34 -9.89603 1.12065 3.95713 -0.42589 0.09158 0.01247 2.92484 -2.64764 -0 -0 -2.68171 -0.22388 0 0 0 0 0 0.0266 0.17018 1.57359 0 -0.05309 0 0.60916 -0.07519 0.62712 -4.89011
SER_35 -5.31787 0.43601 3.96715 -0.02512 0 0.06038 2.69246 -2.36438 -0 -0 -2.18459 -0.33436 0 0 0 0 0 0.0359 0.00021 0.03853 0 -0.562 0.60403 -0.77834 -0.09225 0.59806 -3.22617
TRP_36 -14.0091 1.42685 5.91519 -0.73466 0.00934 0.29405 3.36822 -4.17682 -0 -0 -4.37706 -0.17058 0 0 0 0 0 0.09215 0.00034 0 1.47585 -0.06789 0 1.6906 -0.04838 0.70175 -8.61013
VAL_37 -7.87698 1.35264 2.03184 -0.32096 0.37221 0.06973 2.72324 -2.20751 -0 -0 -2.3783 -0.38937 0 0 0 0 0 0.01005 0.00668 0.10119 0 -0.43383 0 1.9342 -0.13245 0.72117 -4.41645
ARG_38 -10.5609 1.03041 8.23501 -0.62559 0.12162 0.43184 4.41619 -4.04824 -0.02949 -0.14261 -6.1473 0.14436 0 0 0 -2.14854 0 2e-05 0.08485 2.55154 0 -0.23567 0 -1.2888 -0.33992 0.52141 -8.02978
GLN_39 -7.54275 0.45876 6.05332 -0.4216 0.09237 0.33017 3.75385 -3.12352 -0 -0 -5.4337 -0.45142 0 0 -0.74629 -2.26831 0 0.19206 0.06971 0 3.03316 0.07286 0 -0.18838 0.36597 0.57539 -5.17837
ALA_40 -3.84223 0.60228 2.92975 -0.02442 3e-05 0 1.52084 -1.77466 -0.01172 -0.12225 -1.30742 -0.22658 0 0 0 0 0 -0.04413 0 0 0 -0.0815 0 1.8394 0.07984 1.23653 0.77378
PRO_41 -2.36895 0.39814 1.44318 -0.12262 0.00529 0.09035 0.4414 -0.70213 -0 -0 0.1381 0.21417 0 0 0 0 0 -0.10881 0.02254 0.11768 0 -0.88872 0 -2.4119 -0.70843 1.15765 -3.28305
GLY_42 -1.07431 0.04439 1.30271 -5e-05 0 0 0.24131 -0.58109 -0 -0 -0.29424 -0.38264 0 0 0 0 0 -0.12325 0 0 0 -1.43434 0 0.83697 -0.69849 0.34473 -1.81831
LYS_43 -3.52906 0.22502 3.83996 -0.49036 0.17331 0.29366 1.73289 -1.7167 -0.00498 -0.02832 -1.75948 0.11015 0 0 -0.74629 0 0 -0.0018 0.01956 1.65883 0 0.03476 0 -1.5107 -0.15334 0.27004 -1.58284
GLY_44 -2.47612 0.20304 2.02578 -0.00032 0 0 0.72475 -1.08956 -0.02079 -0.16696 -0.20353 -0.14775 0 0 0 0 0 -0.00261 0 0 0 -0.82895 0 0.83697 0.24236 0.21946 -0.68422
LEU_45 -6.67665 0.96765 0.94336 -0.50338 0.20796 0.09581 0.67731 -1.43875 -0.02373 -0.21012 -0.4456 0.28445 0 0 0 0 0 -0.04232 0.26325 0.71403 0 -0.37002 0 0.18072 -0.09173 0.51309 -4.95466
GLU_46 -5.40284 0.14498 6.73974 -0.32259 0.07353 0.45417 3.74208 -2.84258 -0.00204 -0.00604 -5.27713 -0.32395 0 0 0 -1.42528 0 0.01372 0.11191 0 2.99114 0.33079 0 -2.7348 0.03224 0.72149 -2.98147
TRP_47 -12.0387 1.86305 3.36101 -1.15812 0.04963 0.27358 1.01147 -3.13574 -0 -0 -0.01685 -0.65066 0 0 0 0 0 0.00072 0.05892 0 2.65759 -0.22334 0 1.6906 -0.14343 0.67769 -5.72258
VAL_48 -8.36747 0.84906 2.04215 -0.2978 0.19868 0.0649 2.3068 -2.42119 -0.0186 -0.15687 -1.9999 -0.29083 0 0 0 0 0 0.07225 0.01539 0.18668 0 -0.53003 0 1.9342 -0.20288 0.753 -5.86246
SER_49 -7.03753 0.62509 4.74469 -0.02856 0 0.06708 2.87432 -2.70198 -0.00895 -0.06839 -2.23924 -0.05195 0 0 0 0 0 0.01145 0.0435 0.03902 0 -0.53509 0.60028 -0.77834 -0.06468 0.47384 -4.03544
ALA_50 -5.70609 0.62771 3.04847 -0.02145 0 0 2.83409 -2.31424 -0 -0 -2.58523 -0.38279 0 0 0 0 0 0.03981 0 0 0 -0.46271 0 1.8394 -0.10984 0.20274 -2.99011
ILE_51 -9.23176 0.8451 3.19039 -0.55696 0.48483 0.11759 2.80612 -2.67808 -0 -0 -3.16352 -0.08646 0 0 0 0 0 -0.03292 0.09655 1.28308 0 -0.30293 0 0.73287 0.00488 0.40139 -6.08985
SER_52 -4.00441 0.15706 5.10127 -0.02763 0 0.0649 2.61878 -2.3933 -0 -0 -2.68724 -0.39456 0 0 0 0 0 0.07454 0.01017 0.1526 0 -0.45131 0.60121 -0.77834 -0.29671 0.42716 -1.82582
GLY_53 -3.04988 0.21714 3.2829 -4e-05 0 0 1.258 -1.69548 -0 -0 -0.58051 -0.3867 0 0 -0.65836 0 0 -0.16483 0 0 0 0.37812 0 0.83697 -0.0758 0.29096 -0.3475
SER_54 -1.92448 0.18659 2.75311 -0.03374 0.00205 0.0596 1.14456 -1.28358 -0 -0 0.07321 -1.04418 0 0 -0.76644 0 0 -0.03437 0.0276 0.29767 0 -0.26786 0.60012 -0.77834 -0.13825 0.38226 -0.74448
GLY_55 -2.60747 0.2295 2.43915 -5e-05 0 0 1.17748 -1.30895 -0 -0 -0.54302 -0.41084 0 0 0 0 0 -0.14639 0 0 0 -1.41456 0 0.83697 -0.88216 0.32403 -2.30631
GLY_56 -1.09794 0.14274 1.72109 -5e-05 0 0 0.64258 -0.77918 -0 -0 -0.42281 -0.37551 0 0 -0.76644 0 0 -0.1069 0 0 0 0.25409 0 0.83697 -0.55704 0.28527 -0.22313
SER_57 -2.69245 0.17489 3.31501 -0.03013 0.00011 0.05524 1.73769 -1.56761 -0.01727 -0.16999 -1.40415 -0.99866 0 0 0 0 0 -0.0357 0.02615 0.14632 0 -0.2637 0.60343 -0.77834 0.18884 0.24597 -1.46432
THR_58 -4.51149 0.50088 1.42977 -0.11919 0.06772 0.08581 0.84016 -1.2159 -0.008 -0.05939 -0.67994 -0.62042 0 0 0 0 0 0.00013 0.00271 0.10538 0 -0.44899 2.30327 -1.0874 -0.02159 0.30371 -3.13274
TYR_59 -6.36697 0.49132 2.40964 -0.63614 0.07576 0.37403 2.36451 -2.10138 -0.00928 -0.1106 -1.8575 -0.20909 0 0 0 0 0 0.0028 0.15526 0 1.83088 -0.24092 0.01114 1.2797 -0.35644 0.39403 -2.49925
TYR_60 -8.68049 0.69002 3.61214 -0.64816 0.05887 0.35223 2.04626 -2.50467 -0 -0 -1.41401 -0.15986 0 0 -0.91182 0 0 0.13446 0.00051 0 1.87326 -0.2829 0.00267 1.2797 -0.27926 0.35962 -4.47144
ALA_61 -5.47784 0.8298 3.92157 -0.02466 2e-05 0 3.06825 -2.63276 -0.00965 -0.08848 -3.00187 -0.26241 0 0 0 0 0 -0.01162 0 0 0 -0.05284 0 1.8394 -0.42637 0.4946 -1.83485
ASP_62 -2.58937 0.24084 4.06365 -0.11294 0.01377 0.34808 1.83596 -1.71407 -0.03785 -0.26481 -2.40668 -0.42524 0 0 0 0 0 -0.09467 0.00861 0 1.82456 -0.01776 0 -2.3716 -0.43974 0.41258 -1.72669
SER_63 -3.05629 0.43703 3.60433 -0.0307 0.0016 0.05131 1.59452 -1.8165 -0.02409 -0.21931 -1.60458 -1.0522 0 0 -0.24656 -0.55722 0 -0.00854 0.01302 0.22695 0 -0.31587 0.62048 -0.77834 -0.52178 0.31634 -3.36639
VAL_64 -8.16897 0.9543 3.37969 -0.29034 0.16469 0.05575 3.62962 -2.89427 -0 -0 -2.91199 -0.23437 0 0 0 0 0 -0.00579 0.03701 0.13507 0 -0.11462 0 1.9342 -0.03865 0.43978 -3.92891
LYS_65 -5.38234 0.46054 6.48437 -0.50754 0.33164 0.26215 2.57146 -2.69038 -0 -0 -3.34226 0.26207 0 0 0 0 0 -0.11191 0.03759 2.40531 0 -0.00475 0 -1.5107 0.08731 0.56004 -0.08738
GLY_66 -1.15741 0.04664 1.41052 -6e-05 0 0 0.28372 -0.65505 -0 -0 0.16226 -0.38879 0 0 0 0 0 -0.15442 0 0 0 -1.5055 0 0.83697 -0.68234 0.34747 -1.45598
ARG_67 -5.32907 0.40404 5.89096 -0.80849 0.15781 0.59842 2.63077 -2.72793 -0.03646 -0.22016 -3.27195 0.10597 0 0 -0.24656 0 0 0.05432 0.22796 2.63501 0 -0.10872 0 -1.2888 -0.13461 0.24611 -1.22136
PHE_68 -9.90413 1.34722 2.29487 -0.50292 0.29175 0.22954 1.95299 -2.15038 -0 -0 -0.93925 -0.21583 0 0 0 0 0 0.03228 0.01461 0 3.88146 -0.34534 0 1.0402 0.19078 0.627 -2.15517
THR_69 -4.11694 0.38782 3.60376 -0.16603 0.09291 0.05723 2.3034 -1.91518 -0.00443 -0.01504 -2.54563 -0.35574 0 0 0 0 0 -0.03539 0.02301 0.2375 0 -0.21754 2.34482 -1.0874 -0.08036 0.54394 -0.94527
ILE_70 -9.19857 1.34964 1.43402 -0.55326 0.45595 0.11493 1.46067 -2.19371 -0 -0 -1.11828 0.07479 0 0 -0.91182 0 0 -0.06653 0.06149 1.43069 0 -0.65812 0 0.73287 -0.11773 0.44523 -7.25773
SER_71 -3.95346 0.29211 3.1853 -0.02508 0 0.06058 2.07185 -1.76854 -0.00422 -0.01435 -1.98016 -0.36614 0 0 0 0 0 0.0025 0.01257 0.08332 0 -0.51481 0.60082 -0.77834 -0.28469 0.3802 -3.00055
ARG_72 -10.65 0.86369 7.93717 -0.85824 0.17752 0.6206 3.06006 -3.94266 -0.00656 -0.05665 -2.84363 -0.00116 0 0 -0.622 -1.33561 0 -0.02282 0.28397 3.14998 0 -0.21123 0 -1.2888 -0.13954 0.48252 -5.40341
ASP_73 -5.89332 0.455 9.02914 -0.21561 0.06963 0.68565 4.86526 -3.69784 -0.01443 -0.16284 -8.84586 -1.32137 0 0 -0.64475 -0.66559 0 -0.02984 0.04626 0 2.06895 -0.45023 0 -2.3716 0.02422 0.63229 -6.43689
ASN_74 -4.81293 0.31877 4.66545 -0.18235 0.04032 0.29281 2.23932 -2.29587 -0 -0 -1.06458 -0.3514 0 0 -0.65836 -1.33561 0 0.00191 0.00113 0 1.68789 0.01507 0 -0.93687 -0.07487 0.36692 -2.08323
SER_75 -2.2114 0.21346 3.52029 -0.04107 0.00037 0.05776 1.73181 -1.45532 -0 -0 -2.35895 -0.24121 0 0 -0.64475 -0.66559 0 -0.05137 0.08352 0.41674 0 -0.24594 1.88243 -0.77834 -0.40584 0.26596 -0.92744
LYS_76 -4.76212 0.52485 6.70306 -0.3707 0.05164 0.2745 2.32972 -2.56883 -0.03033 -0.16473 -3.21057 -0.02031 0 0 0 0 0 -0.05834 0.13421 2.02996 0 -0.04654 0 -1.5107 -0.21752 0.29052 -0.62224
ASN_77 -5.31609 0.54169 4.22062 -0.18859 0.02042 0.32059 2.85689 -2.42168 -0.00953 -0.04128 -1.89538 -1.00748 0 0 0 0 0 -0.03386 0.03768 0 1.89847 -0.99976 0 -0.93687 -0.38013 0.28314 -3.05115
THR_78 -7.1307 0.66754 4.76142 -0.16199 0.07502 0.05587 2.37428 -2.93855 -0.02374 -0.10193 -2.43082 -0.38706 0 0 0 0 0 0.01528 0.00875 0.21411 0 -0.20441 2.4063 -1.0874 -0.40577 0.32893 -3.96486
LEU_79 -10.5397 1.51552 2.86752 -0.5238 0.24125 0.10487 2.76918 -2.81339 -0.00953 -0.04128 -2.86574 0.30987 0 0 0 0 0 -0.00069 0.18864 0.81031 0 -0.36533 0 0.18072 -0.05867 0.60804 -7.62224
TYR_80 -8.80112 0.53248 5.2738 -0.64828 0.07636 0.37699 3.11963 -3.11999 -0.02102 -0.22565 -2.87011 -0.11238 0 0 0 0 0 0.26974 0.28455 0 1.87572 -0.41953 0.01633 1.2797 -0.26917 0.64951 -2.73244
LEU_81 -9.30436 1.04329 3.40093 -0.56174 0.18528 0.14665 2.42569 -2.45136 -0 -0 -2.16368 0.19932 0 0 0 0 0 -0.03839 0.08236 0.78219 0 -0.12985 0 0.18072 0.05628 0.55557 -5.5911
GLN_82 -6.16966 0.31602 6.28931 -0.61902 0.08385 0.42436 3.60694 -2.85492 -0.00247 -0.00684 -4.73518 -0.61363 0 0 0 -1.70802 0 -0.07805 0.05504 0 2.99386 0.24866 0 -0.18838 0.38179 0.51964 -2.05671
MET_83 -10.7427 1.34601 3.17855 -0.45088 0.22282 0.18672 2.36128 -2.36093 -0 -0 -2.40565 -0.34148 0 0 0 0 0 -0.06938 0.17712 1.75236 0 0.15233 0 0.60916 0.6444 0.56072 -5.17953
ASN_84 -4.76797 0.23636 4.90291 -0.17584 0.01986 0.25671 2.03734 -2.29501 -0.00247 -0.00684 -2.09615 -0.27572 0 0 0 -0.95413 0 -0.00187 0.05474 0 1.79399 0.25223 0 -0.93687 0.63392 0.45031 -0.87449
SER_85 -2.66662 0.09518 2.94372 -0.02968 0.01905 0.02996 0.84994 -1.35919 -0.01349 -0.16049 -0.59139 -0.07384 0 0 0 0 0 -0.04813 0.00015 0.07881 0 0.09888 0.6002 -0.77834 0.25169 0.18003 -0.57355
LEU_86 -9.13545 1.07095 3.20017 -0.43438 0.2286 0.06214 1.87258 -2.6488 -0.02222 -0.16312 -3.23887 0.30456 0 0 0 0 0 -0.07154 0.76207 0.74227 0 -0.07717 0 0.18072 -0.21322 0.48635 -7.09436
ARG_87 -5.74539 0.60794 7.18861 -0.58317 0.09667 0.32183 2.97147 -3.08664 -0.02086 -0.16177 -4.30746 0.53686 0 0 -0.96097 -0.29596 0 -0.00932 0.36484 2.24287 0 -0.05548 0 -1.2888 -0.26894 0.66783 -1.78586
ALA_88 -3.45028 0.50521 3.58229 -0.02196 0 0 1.93308 -1.85034 -0.0096 -0.1086 -1.80309 -0.37199 0 0 0 0 0 -0.01963 0 0 0 -0.40234 0 1.8394 -0.28174 0.4204 -0.03921
GLU_89 -3.61697 0.39857 5.33055 -0.43407 0.15881 1.35525 1.48423 -2.19197 -0.01024 -0.08643 -2.0688 -3.07316 0 0 0 -0.29596 0 -0.11353 0.02036 0 3.764 -0.25083 0 -2.7348 -0.57938 0.37272 -2.57166
ASP_90 -6.30505 0.39518 7.74639 -0.11304 0.01861 0.35013 3.70076 -3.46574 -0.06134 -0.42377 -6.30427 -0.45614 0 0 -1.70846 -0.62641 0 0.07117 0.00836 0 2.89429 -0.32664 0 -2.3716 -0.66707 0.40679 -7.23784
THR_91 -4.96754 0.58185 4.22837 -0.17893 0.10451 0.06635 2.97456 -2.29383 -0.01241 -0.14989 -2.81211 0.02996 0 0 -0.89013 0 0 -0.0639 0.11548 0.03604 0 0.1117 2.31972 -1.0874 -0.49396 0.43263 -1.94892
ALA_92 -6.51575 0.99856 2.55336 -0.02051 0 0 2.16725 -2.52553 -0.00355 -0.0352 -1.84039 -0.42389 0 0 0 0 0 0.33769 0 0 0 -0.34713 0 1.8394 0.21 0.51336 -3.09232
VAL_93 -7.17041 0.51693 3.36878 -0.27135 0.14007 0.05422 2.55068 -2.65356 -0 -0 -2.70994 -0.05944 0 0 0 0 0 -0.07459 0.00147 0.08858 0 -0.46431 0 1.9342 0.02512 0.52978 -4.19374
TYR_94 -11.8836 1.28235 3.85204 -0.57094 0.12696 0.26334 3.89895 -3.29457 -0 -0 -3.98554 -0.1769 0 0 -0.74749 -0.65407 0 -0.00831 0.16796 0 2.3914 -0.30261 0.02311 1.2797 -0.36909 0.53498 -8.17234
TYR_95 -9.56331 0.73555 3.82811 -0.57304 0.04398 0.32164 2.98995 -3.07345 -0.00108 -0.00545 -2.81986 -0.22732 0 0 0 0 0 0.0145 0.14545 0 1.88898 -0.1706 0.00232 1.2797 -0.17943 0.63647 -4.7269
CYS:disulfide_96 -6.8681 0.72708 3.12124 -0.05761 0.00038 0.03841 1.95093 -2.01382 -0.00018 -0.00186 -3.5313 -0.35448 0 0 -0.86344 0 -0.4936 -0.00662 0.00447 0.9918 0 0.11689 0 3.6196 -0.14034 0.89689 -2.86367
ALA_97 -6.07042 0.69676 2.0755 -0.0221 0 0 2.66254 -2.23415 -3e-05 -7e-05 -2.0676 -0.35239 0 0 0 0 0 -0.00524 0 0 0 -0.45191 0 1.8394 -0.03663 0.97135 -2.99499
ARG_98 -10.1116 0.88921 6.04899 -0.97402 0.19816 0.71663 3.53818 -3.16111 -0 -0 -3.45499 0.24028 0 0 0 0 0 0.00417 0.01806 3.1356 0 0.11558 0 -1.2888 0.1012 0.89823 -3.08622
SER_99 -4.89858 0.44496 4.4834 -0.02762 0 0.04861 2.26781 -2.37705 -3e-05 -7e-05 -2.36505 -0.99443 0 0 0 0 0 -0.00313 0.00368 1.23728 0 0.29255 0.602 -0.77834 0.1604 0.97031 -0.93328
SER_100 -2.45725 0.40598 3.88666 -0.01677 0 0.0283 1.72884 -1.72258 -0.00078 -0.01837 -2.09791 -0.86075 0 0 -0.05704 0 0 0.45335 0.07908 0.44215 0 -0.15316 0.6241 -0.77834 1.18615 1.1895 1.86116
TYR_101 -5.56472 0.96113 2.98022 -0.9848 0.25638 0.33415 2.01226 -1.84254 -0 -0 -3.30942 -0.54725 0 0 -0.44834 0 0 -0.02043 0.45906 0 1.84435 0.12187 0.25029 1.2797 1.47801 1.84233 1.10226
VAL_102 -6.20879 0.92906 1.744 -0.32057 0.43468 0.07447 0.71972 -1.81251 -0.01904 -0.1471 -0.08887 -0.56855 0 0 0 0 0 0.06836 0.10133 0.09527 0 0.1027 0 1.9342 5.91936 1.84367 4.8014
GLY_103 -3.50995 0.31253 3.56739 -0.00027 0 0 1.99337 -1.86724 -0.01449 -0.05274 -2.03054 -0.1935 0 0 0 0 0 0.07516 0 0 0 -0.4414 0 0.83697 5.51482 0.70736 4.89748
ILE_104 -8.81294 1.58465 2.48053 -0.63777 0.61734 0.12367 2.36666 -2.64397 -0.03771 -0.22309 -1.3834 0.38848 0 0 -0.86284 0 0 0.03053 0.0769 0.95329 0 -0.7381 0 0.73287 -0.23371 0.72089 -5.49772
ASP_105 -3.49475 0.11599 3.98217 -0.10268 0.00029 0.30928 1.62017 -1.79763 -0.01527 -0.07111 -2.43026 -0.54507 0 0 0 -0.75822 0 -0.04877 0.03652 0 2.25916 -0.27273 0 -2.3716 -0.32127 0.87153 -3.03426
TYR_106 -9.70924 1.39244 5.18495 -0.87192 0.16528 0.19641 3.54639 -3.4611 -0.00958 -0.06418 -2.76668 -0.52646 0 0 -0.66451 -0.22078 0 -0.03495 0.16542 0 1.97394 -0.26409 0.15371 1.2797 0.07382 0.80789 -3.65354
TRP_107 -10.8206 1.94403 1.32578 -0.87682 0.04463 0.42795 1.1458 -2.32635 -0.02509 -0.15063 -0.73632 -0.15883 0 0 0 0 0 0.03475 0.31847 0 1.48006 -0.16559 0 1.6906 0.30878 1.09081 -5.44857
GLY_108 -3.70138 0.39646 3.07002 -0.00019 0 0 1.60991 -1.74608 -0 -0 -1.58879 -0.16799 0 0 0 0 0 -0.08993 0 0 0 -0.85037 0 0.83697 0.1121 0.81593 -1.30335
GLN_109 -4.20547 0.1519 3.6584 -0.26291 0.02779 0.18431 1.91722 -1.78755 -0 -0 -1.7309 -0.31381 0 0 -1.00901 0 0 -0.04994 0.00421 0 2.70363 -0.10835 0 -0.18838 -0.1436 0.55887 -0.59358
GLY_110 -3.49689 0.54901 2.85671 -0.0002 0 0 0.9926 -1.57115 -0.00578 -0.04262 -1.72391 -0.15987 0 0 0 0 0 0.13026 0 0 0 -1.48167 0 0.83697 0.00414 0.40438 -2.70801
THR_111 -5.14149 0.27875 3.69114 -0.21776 0.13847 0.09161 2.4134 -2.32399 -0.00584 -0.04179 -2.3115 -1.20943 0 0 0 0 0 0.09515 0.04294 0.23274 0 0.13226 2.2926 -1.0874 0.2288 0.28306 -2.4183
LEU_112 -5.93739 0.39825 2.33092 -0.58487 0.14507 0.15178 1.24825 -1.98289 -0 -0 -1.58672 0.27944 0 0 0 0 0 0.22934 0.05012 0.55992 0 -0.30909 0 0.18072 -0.00309 0.60913 -4.22109
VAL_113 -7.77381 0.98257 1.41868 -0.27978 0.18137 0.05948 2.61808 -2.30758 -0.01898 -0.09683 -2.01861 -0.43916 0 0 0 0 0 -0.0355 0.00975 0.17332 0 -0.66473 0 1.9342 -0.25252 0.75421 -5.75583
THR_114 -6.09856 0.58325 4.02597 -0.21469 0.09701 0.10393 2.73065 -2.48494 -0.00489 -0.01988 -3.97032 -1.26032 0 0 0 -0.58147 0 0.06841 0.11473 1.53617 0 -0.11518 2.32386 -1.0874 -0.0915 0.70544 -3.63971
VAL_115 -8.21949 1.37367 1.88547 -0.28779 0.21998 0.0647 1.46917 -2.3872 -0.0209 -0.13344 -0.76885 -0.44523 0 0 -0.89013 0 0 -0.02888 0.15928 0.17524 0 -0.68264 0 1.9342 -0.0775 0.8266 -5.83375
SER_116 -4.35608 0.58888 4.85432 -0.0287 0 0.05278 2.6652 -2.24137 -0.01549 -0.15085 -2.80406 -1.22817 0 0 -0.69529 -0.66155 0 0.04309 6e-05 0.6732 0 -0.40485 0.66842 -0.77834 0.25062 1.01301 -2.55518
SER_117 -1.90987 0.05013 2.06506 -0.03167 0.00092 0.05447 0.50993 -0.90525 -0.01108 -0.135 0.0859 -1.06526 0 0 0 0 0 -0.03622 0.00955 0.30485 0 -0.29379 0.60141 -0.77834 0.03671 0.67128 -0.77628
GLY_118 -2.10399 0.27813 2.06035 -5e-05 0 0 1.46417 -1.14124 -0.02946 -0.16158 -0.72384 -0.36037 0 0 -0.69529 0 0 -0.1594 0 0 0 -1.38402 0 0.83697 -0.70663 0.33886 -2.48738
GLY_119 -0.87466 0.04628 1.67426 -6e-05 0 0 0.40115 -0.75063 -0 -0 0.02693 -0.3564 0 0 0 0 0 -0.0932 0 0 0 0.31258 0 0.83697 -0.35339 0.44685 1.31667
GLY_120 -2.08216 0.14132 2.46403 -0.00026 0 0 1.15002 -1.22306 -0 -0 -1.83327 -0.17056 0 0 -0.43371 0 0 -0.11497 0 0 0 -1.50667 0 0.83697 0.25599 0.29974 -2.21658
GLY_121 -1.42458 0.11234 2.01199 -0.0002 0 0 0.86162 -0.93089 -0 -0 -0.53144 -0.24375 0 0 0 0 0 -0.10317 0 0 0 0.65182 0 0.83697 0.30346 0.14202 1.6862
SER_122 -0.76408 0.02202 1.26479 -0.03031 0.0015 0.04982 0.39324 -0.56721 -0.00301 -0.04874 0.28916 -1.06382 0 0 0 0 0 -0.05728 0.03199 0.35641 0 -0.27023 0.60752 -0.77834 -0.29684 0.15931 -0.70411
GLY_123 -0.75803 0.06916 1.15762 -0.00033 0 0 0.4443 -0.55194 -0 -0 0.40679 -0.19136 0 0 0 0 0 -0.06498 0 0 0 -1.51988 0 0.83697 -0.30327 0.15909 -0.31586
GLY_124 -0.63899 0.09057 0.92985 -0.00035 0 0 0.26106 -0.4514 -0.00301 -0.04874 0.89081 -0.17568 0 0 0 0 0 -0.10823 0 0 0 -0.98343 0 0.83697 0.16101 0.10996 0.8704
GLY_125 -0.88972 0.04011 1.45073 -6e-05 0 0 0.73421 -0.68665 -0 -0 -1.30855 -0.38966 0 0 0 0 0 -0.10669 0 0 0 0.29299 0 0.83697 0.09009 0.12385 0.18761
GLY_126 -0.89157 0.12533 1.28754 -0.00018 0 0 0.50325 -0.63559 -0 -0 0.31554 -0.29098 0 0 0 0 0 -0.2488 0 0 0 -1.34225 0 0.83697 -0.09373 0.13623 -0.29824
SER_127 -0.96847 0.11804 1.32482 -0.03597 0.01111 0.06525 0.36328 -0.66175 -0 -0 0.31458 -0.81829 0 0 0 0 0 0.02819 0.00463 0.48146 0 0.05015 0.60142 -0.77834 -0.03556 0.1303 0.19485
GLY_128 -0.8687 0.06163 1.29969 -4e-05 0 0 0.83239 -0.62776 -0 -0 -0.66153 -0.39556 0 0 0 0 0 -0.15733 0 0 0 0.36481 0 0.83697 0.20897 0.21796 1.11151
GLY_129 -0.69853 0.10795 1.13614 -0.00125 0 0 0.08486 -0.54567 -0 -0 0.1103 -0.30688 0 0 0 0 0 -0.10077 0 0 0 -1.53492 0 0.83697 0.54618 0.18131 -0.18431
GLY_130 -1.02709 0.08554 0.9913 -0.00036 0 0 0.33693 -0.5495 -0.01403 -0.14678 0.49263 -0.16365 0 0 0 0 0 -0.12862 0 0 0 -1.10492 0 0.83697 0.44917 0.0838 0.14142
GLY_131 -1.62034 0.38597 2.34117 -6e-05 0 0 0.71256 -1.07581 -0.01459 -0.14243 -0.11648 -0.38282 0 0 0 0 0 -0.08624 0 0 0 0.25272 0 0.83697 0.07474 0.23621 1.40158
SER_132 -1.29419 0.21931 2.10549 -0.02756 0.00854 0.02662 0.41294 -0.94525 -0.01403 -0.14678 -0.21584 0.10059 0 0 0 0 0 0.10773 0.00098 0.06497 0 0.5411 0.61108 -0.77834 0.46019 0.45265 1.6902
ASP_133 -3.64111 0.43133 5.62328 -0.17432 0.00353 0.60743 1.82313 -2.3725 -0.02133 -0.17514 -2.359 -1.64026 0 0 -0.3456 -0.48285 0 -0.05441 0.7119 0 1.9797 -0.61016 0 -2.3716 0.54207 1.07239 -1.45352
ILE_134 -6.02459 0.48746 2.34689 -0.4731 0.33289 0.10133 1.47519 -1.83207 -0 -0 -0.75016 0.28534 0 0 -0.53282 0 0 -0.01339 0.04368 0.3561 0 -0.46382 0 0.73287 -0.19881 0.98834 -3.13867
GLN_135 -5.84824 0.33399 6.16523 -0.67455 0.09946 0.82996 3.47697 -3.0139 -0.00722 -0.04995 -3.73958 -0.49407 0 0 -1.15749 -0.48285 0 0.072 0.46329 0 2.09191 -0.07623 0 -0.18838 -0.36659 0.53701 -2.02921
MET_136 -8.89899 2.00148 2.76013 -0.53069 0.11064 0.05478 0.5034 -1.90925 -0.01089 -0.06449 -0.66447 -0.19592 0 0 0 0 0 0.0058 0.29049 1.71955 0 0.02933 0 0.60916 -0.01506 0.78833 -3.41667
THR_137 -3.59721 0.13931 3.44467 -0.17469 0.09651 0.06322 2.31294 -1.76233 -0 -0 -2.43883 -0.34842 0 0 0 0 0 -0.00337 0.00823 0.18315 0 -0.13252 2.31768 -1.0874 0.14874 0.51 -0.32032
GLN_138 -9.86542 0.8161 7.19956 -0.29286 0.09273 0.20209 4.11621 -3.72477 -0.03537 -0.20843 -4.40628 -0.13499 0 0 -2.56857 0 0 -0.00539 0.05946 0 4.24993 -0.04897 0 -0.18838 -0.0241 0.29365 -4.47382
SER_139 -2.96459 0.24238 3.56235 -0.02781 0 0.04763 1.81772 -1.6113 -0.0041 -0.03458 -1.9234 -0.9657 0 0 0 0 0 0.00157 0 0.37929 0 -0.1994 0.60191 -0.77834 0.20639 0.72726 -0.92271
PRO_140 -4.4643 0.51678 3.25036 -0.18747 0.00618 0.12876 1.15689 -1.489 -0 -0 -0.87157 0.27285 0 0 -0.42751 0 0 0.01016 0.01007 0.24027 0 -0.70968 0 -2.4119 0.58413 0.64933 -3.73565
SER_141 -2.36514 0.07526 2.468 -0.02773 0 0.04421 1.12313 -1.23587 -0.00406 -0.06848 -1.25873 -1.1861 0 0 0 0 0 0.10036 6e-05 0.35185 0 0.01401 0.60882 -0.77834 0.11817 0.24459 -1.77601
SER_142 -3.55354 0.32064 2.90945 -0.03148 0 0.07319 1.06245 -1.48466 -0.00406 -0.06848 -0.35074 -0.26377 0 0 0 0 0 0.1657 0.00243 0.1476 0 -0.44789 0.60012 -0.77834 -0.2816 0.22814 -1.75487
LEU_143 -5.80472 0.7191 3.08871 -0.54065 0.10063 0.12914 2.23586 -2.04896 -0 -0 -2.38233 0.15577 0 0 0 0 0 -0.02203 0.04293 0.76493 0 -0.17133 0 0.18072 0.15265 0.6549 -2.7447
SER_144 -3.19667 0.24034 2.19298 -0.03032 0 0.06967 0.61479 -1.11172 -0 -0 -0.62709 -0.36756 0 0 0 0 0 -0.01011 0.00933 0.61098 0 -0.09197 0.60003 -0.77834 0.22421 0.65198 -0.99946
ALA_145 -5.5599 0.49142 2.83388 -0.01935 0 0 2.17613 -2.11475 -0.00683 -0.0799 -2.56291 -0.35448 0 0 0 0 0 0.07456 0 0 0 -0.54288 0 1.8394 -0.06001 0.44916 -3.43646
SER_146 -4.43657 0.15574 4.84331 -0.02124 0 0.01863 1.94445 -2.20755 -0.01107 -0.10205 -3.02477 0.17494 0 0 -0.77843 0 0 0.03182 0.0245 0.66324 0 -0.17075 0.60028 -0.77834 0.0859 0.46819 -2.51976
VAL_147 -6.82135 0.9012 0.7421 -0.27475 0.14797 0.05337 0.82396 -1.57433 -0 -0 -0.30209 0.16771 0 0 0 0 0 -0.09003 0.00934 0.09376 0 -0.3265 0 1.9342 -0.16199 0.38981 -4.28761
GLY_148 -3.42738 0.29324 3.16919 -7e-05 0 0 1.36961 -1.76839 -0 -0 -1.13894 -0.38414 0 0 0 0 0 -0.17163 0 0 0 -1.5213 0 0.83697 -0.63129 0.32531 -3.04883
ASP_149 -5.04836 0.14325 6.90598 -0.10407 0.03247 0.28606 3.15976 -3.08088 -0.02139 -0.1328 -5.26666 -0.24225 0 0 -0.77843 0 0 0.13344 0.23559 0 1.95717 0.07562 0 -2.3716 -0.56457 0.2184 -4.46325
ARG_150 -3.93269 0.24738 2.60042 -0.72332 0.14956 0.46331 0.56731 -1.48472 -0.0281 -0.184 -0.66974 0.32122 0 0 0 0 0 0.03491 0.12121 2.28093 0 0.01609 0 -1.2888 -0.25009 0.30958 -1.44956
VAL_151 -7.05856 1.1088 1.55736 -0.29015 0.26978 0.06613 2.2416 -1.98159 -0.0116 -0.04979 -2.19269 -0.29231 0 0 0 0 0 -0.01586 0.00145 0.24558 0 -0.77816 0 1.9342 -0.26524 0.53881 -4.97223
THR_152 -4.36409 0.53844 1.35716 -0.1349 0.05416 0.10165 0.60669 -1.39804 -0.02831 -0.19429 -0.78601 -0.93096 0 0 0 0 0 -0.00333 0.02617 1.07844 0 -0.22499 2.30029 -1.0874 -0.18019 0.66985 -2.59966
ILE_153 -7.82523 0.48635 2.18018 -0.50949 0.21052 0.13974 2.41674 -2.14756 -0.01188 -0.05079 -2.27381 0.05764 0 0 0 0 0 -0.04695 0.06618 3.35336 0 -0.75518 0 0.73287 -0.16077 0.50873 -3.62933
THR_154 -4.76507 0.28762 3.66392 -0.16472 0.08056 0.05721 2.59539 -2.07061 -0.0069 -0.06815 -2.85495 -0.1976 0 0 0 0 0 0.03396 0.00518 0.27743 0 -0.07245 2.32314 -1.0874 -0.11229 0.35296 -1.72276
CYS:disulfide_155 -7.20908 1.29395 3.2688 -0.06091 9e-05 0.04434 2.10942 -2.08377 -0.00528 -0.02265 -2.06115 -0.47816 0 0 0 0 -0.10712 0.05827 0.00036 0.25438 0 -0.185 0 3.6196 0.39583 0.28544 -0.88265
ARG_156 -5.8523 0.52559 5.6918 -0.75228 0.24542 0.42872 2.81704 -2.65884 -0 -0 -4.65199 0.07672 0 0 0 -0.22763 0 -0.03476 0.39349 3.08361 0 0.05543 0 -1.2888 0.28577 0.3358 -1.52721
ALA_157 -4.97041 0.93801 1.76297 -0.0241 0 0 2.00898 -1.79231 -0.005 -0.02166 -1.21431 -0.23425 0 0 0 0 0 0.12988 0 0 0 0.11485 0 1.8394 0.07474 0.6661 -0.72709
SER_158 -2.6945 0.04326 2.77491 -0.03798 0.00074 0.05623 1.57098 -1.32891 -0.01505 -0.1296 -1.58394 -0.91205 0 0 -0.81189 0 0 -0.01797 0.0497 0.26839 0 -0.29762 1.72938 -0.77834 -0.26799 0.65737 -1.72488
GLN_159 -4.38621 0.59732 3.15603 -0.62242 0.14532 0.40025 1.97337 -1.86071 -0 -0 -1.58301 -1.033 0 0 -1.12437 0 0 0.0428 0.18817 0 4.26868 -0.05048 0 -0.18838 -0.19272 0.37148 0.10213
SER_160 -3.47121 0.33563 2.70066 -0.03232 0 0.05646 1.48534 -1.53403 -0.00935 -0.13285 -1.56546 -0.97719 0 0 -1.97929 0 0 -0.04329 0.03411 0.73255 0 0.09177 0.60068 -0.77834 -0.09047 0.33444 -4.24214
ILE_161 -7.80726 0.95052 3.72722 -0.71008 0.71269 0.26452 2.3668 -2.56541 -0.01745 -0.07881 -2.14069 -0.36681 0 0 0 0 0 0.16707 0.02489 2.46169 0 0.11274 0 0.73287 -0.2351 0.59383 -1.80677
SER_162 -3.34601 0.45537 3.82438 -0.01312 0 0.02904 2.44406 -1.89872 -0.0268 -0.21166 -2.00615 -0.89469 0 0 -0.85492 0 0 -0.06814 0.02318 0.23061 0 0.20456 0.6114 -0.77834 0.92766 0.62436 -0.72393
SER_163 -4.28412 0.2946 3.1352 -0.03327 0.00318 0.06009 2.22649 -1.94208 -0 -0 -1.3464 -0.93383 0 0 0 0 0 0.52143 0.00076 0.51883 0 -0.10661 0.60164 -0.77834 0.74396 0.43639 -0.88208
TYR_164 -7.45649 0.75176 4.42178 -0.58967 0.38552 0.31124 2.92928 -2.56514 -0 -0 -1.81014 -0.44103 0 0 0 0 0 0.31647 0.0128 0 4.02423 0.26987 0.00027 1.2797 0.23887 0.77277 2.85208
LEU_165 -9.48421 1.47066 3.10658 -0.50203 0.24449 0.0999 2.38279 -2.76249 -0 -0 -2.25411 0.23706 0 0 0 0 0 -0.01631 0.64086 0.84357 0 -0.18218 0 0.18072 0.3598 1.10465 -4.53027
ASN_166 -8.12506 0.61058 6.39234 -0.15249 0.00087 0.21816 4.05119 -3.36548 -0.04112 -0.25786 -4.31775 -0.12254 0 0 -0.61013 -0.61634 0 0.06508 0.00285 0 2.56765 0.29264 0 -0.93687 0.12503 0.85614 -3.36312
TRP_167 -13.7696 1.37322 5.94496 -0.84252 0.04003 0.335 3.29764 -4.05054 -0 -0 -4.1552 -0.23583 0 0 0 0 0 0.00161 0.00554 0 1.45989 0.03684 0 1.6906 0.32742 0.72944 -7.81147
TYR_168 -11.1734 1.32408 5.38479 -0.60539 0.08429 0.32054 4.60685 -3.54639 -0.00943 -0.03239 -4.08729 -0.13909 0 0 -0.86284 -0.61634 0 0.02957 0.00065 0 1.89294 -0.35579 0.05041 1.2797 0.00487 0.71769 -5.73194
GLN_169 -7.63748 0.75603 5.19403 -0.38715 0.05484 0.26005 3.09834 -2.75783 -0.01561 -0.0536 -3.55486 -0.23167 0 0 0 -1.3298 0 -0.06278 0.11689 0 3.21685 0.29332 0 -0.18838 -0.00094 0.71648 -2.51325
GLN_170 -7.49643 0.58028 5.95623 -0.41319 0.12985 0.26638 3.84071 -2.85652 -0.01749 -0.08984 -5.76454 -0.2444 0 0 -0.62488 -2.26831 0 -0.06213 0.03363 0 3.04581 0.26804 0 -0.18838 0.37311 0.75117 -4.78091
LYS_171 -5.16823 0.51085 5.24632 -0.34546 0.10439 0.18989 1.7222 -2.24709 -0.00915 -0.02843 -2.81958 0.0578 0 0 0 0 0 0.01249 0.05187 1.94815 0 -0.05957 0 -1.5107 0.04319 1.4761 -0.82496
PRO_172 -1.75682 0.39805 1.50016 -0.12488 0.0089 0.09119 0.46774 -0.6167 -0 -0 0.11581 0.20701 0 0 0 0 0 -0.09109 0.02084 0.13573 0 -0.81026 0 -2.4119 -0.44769 1.30195 -2.01195
GLY_173 -1.06045 0.06727 1.28492 -5e-05 0 0 0.21592 -0.56469 -0 -0 -0.31683 -0.39225 0 0 0 0 0 -0.12847 0 0 0 -1.35803 0 0.83697 -0.64388 0.31699 -1.74259
LYS_174 -3.72784 0.27525 3.98738 -0.46686 0.12208 0.25281 1.81647 -1.70309 -0 -0 -1.68653 -0.00668 0 0 -0.62488 0 0 0.21315 0.00691 1.79733 0 0.0094 0 -1.5107 -0.43031 0.3911 -1.285
ALA_175 -3.22263 0.52013 1.27991 -0.02352 0 0 0.69684 -1.10856 -0 -0 -0.21352 -0.18975 0 0 0 0 0 -0.0278 0 0 0 -0.152 0 1.8394 -0.47107 0.92908 -0.14348
PRO_176 -5.7648 1.09911 2.35304 -0.17846 0.00032 0.12418 0.64054 -1.13185 -0.02509 -0.15063 -0.58305 0.14306 0 0 0 0 0 0.05911 0.00992 0.67075 0 -1.08237 0 -2.4119 -0.64845 0.94956 -5.927
LYS_177 -4.38642 0.30877 4.73529 -0.32288 0.03604 0.12766 2.48207 -2.209 -0 -0 -2.71508 0.097 0 0 0 0 0 -0.00092 0.11938 2.30158 0 0.0515 0 -1.5107 -0.31096 0.40122 -0.79547
LEU_178 -8.63228 1.12471 2.47896 -0.58628 0.16595 0.15047 0.98384 -2.26006 -0 -0 -0.22412 0.30218 0 0 0 0 0 -0.00754 0.10191 0.4958 0 -0.22596 0 0.18072 -0.18522 0.4216 -5.71532
LEU_179 -9.56305 1.17387 2.49513 -0.4998 0.22678 0.09721 2.25648 -2.48485 -0.0178 -0.15738 -2.16353 0.219 0 0 0 0 0 0.13431 0.12905 0.71713 0 -0.14969 0 0.18072 0.41102 0.78432 -6.21109
ILE_180 -10.227 1.73274 3.99079 -0.60353 0.48651 0.10417 2.72441 -3.37282 -0 -0 -2.53565 0.29325 0 0 0 0 0 -0.06021 0.0417 1.11928 0 -0.57705 0 0.73287 0.42037 0.8058 -4.92432
TYR_181 -8.04513 0.88296 4.47177 -1.06416 0.10738 0.62977 2.33993 -2.9735 -0.02805 -0.25729 -2.24107 -0.26992 0 0 0 0 0 0.04007 0.00267 0 2.24547 -0.39958 0.03071 1.2797 -0.266 0.43297 -3.08129
ALA_182 -4.26809 0.66877 3.20543 -0.02807 0.01306 0 1.88517 -2.10551 -0 -0 -1.76534 -0.61042 0 0 -0.61013 0 0 -0.01394 0 0 0 0.2271 0 1.8394 0.14847 0.21203 -1.20207
ALA_183 -4.91588 0.72639 3.47201 -0.01245 0 0 2.21688 -2.47396 -0.00033 -0.00693 -1.27465 -0.41086 0 0 0 0 0 0.44609 0 0 0 0.60177 0 1.8394 2.79833 0.53207 3.53789
SER_184 -3.27822 0.30869 3.39134 -0.03276 0.03102 0.03103 1.47493 -1.8478 -0.03094 -0.24786 -2.20592 -0.07869 0 0 -0.57004 0 0 0.1228 2e-05 0.5771 0 -0.21148 1.8923 -0.77834 2.25414 1.82558 2.62691
SER_185 -4.31912 0.3948 4.17151 -0.02876 0.00016 0.02351 2.40789 -2.21293 -0.02126 -0.21207 -2.85165 0.019 0 0 0 0 0 0.00376 0.00149 0.43924 0 0.23892 0.61601 -0.77834 -0.2309 1.78472 -0.55401
LEU_186 -5.66664 0.66371 1.93724 -0.67746 0.35631 0.28239 0.92915 -1.77035 -0.01204 -0.12356 -0.61413 0.02606 0 0 0 0 0 -0.01169 0.01379 1.40799 0 -0.3451 0 0.18072 -0.14803 1.05837 -2.51326
GLN_187 -7.04101 0.87028 5.93289 -0.60533 0.19437 0.38207 3.32172 -2.96762 -0.02304 -0.23571 -4.15123 -0.79475 0 0 -0.98814 -0.75822 0 -0.00592 0.09515 0 5.05948 -0.03011 0 -0.18838 -0.3347 0.99642 -1.27179
SER_188 -2.03661 0.33995 2.18835 -0.02997 4e-05 0.05057 1.00814 -1.08101 -0 -0 -0.38777 -0.88504 0 0 -0.98814 0 0 -0.10214 0 0.61608 0 0.12806 0.6006 -0.77834 -0.36015 0.39003 -1.32735
GLY_189 -1.42669 0.04169 1.59895 -6e-05 0 0 0.53718 -0.77687 -0 -0 -0.28761 -0.38614 0 0 0 0 0 -0.14489 0 0 0 -1.50557 0 0.83697 -0.65314 0.10253 -2.06366
VAL_190 -7.05842 1.18985 2.06086 -0.27998 0.1929 0.05573 2.40645 -2.12033 -0 -0 -1.12261 0.04771 0 0 0 0 0 -0.07782 0.01051 0.09199 0 -0.46148 0 1.9342 -0.70479 0.87172 -2.96351
PRO_191 -4.91344 1.00955 3.24277 -0.12182 0.00212 0.09024 1.72004 -1.51358 -0 -0 -1.17687 0.24298 0 0 0 0 0 -0.07325 0.0513 0.16378 0 -1.08378 0 -2.4119 -0.63447 1.10488 -4.30145
SER_192 -1.6763 0.18238 1.72527 -0.03105 0.00142 0.05137 0.50528 -0.91348 -0 -0 0.12267 -0.9374 0 0 0 0 0 -0.07195 0.01022 0.11631 0 -0.43119 0.60342 -0.77834 -0.19992 0.48264 -1.23866
ARG_193 -7.22944 0.72801 6.86349 -0.74652 0.07068 0.49804 3.23565 -2.89212 -0.02344 -0.1557 -2.89947 0.21437 0 0 0 -1.45616 0 -0.01792 0.20306 1.60819 0 -0.18543 0 -1.2888 -0.07647 0.63111 -2.91888
PHE_194 -9.40767 1.08876 1.50663 -0.68439 0.06959 0.36073 1.86791 -2.04644 -0 -0 -1.72265 0.25785 0 0 0 0 0 -0.01489 0.04356 0 2.10714 -0.21107 0 1.0402 -0.38956 0.76045 -5.37384
SER_195 -3.01113 0.12079 3.11397 -0.02724 0 0.04414 2.03958 -1.61258 -0.02316 -0.20527 -1.90074 -1.056 0 0 0 0 0 -0.02754 0.01567 0.58196 0 -0.33051 0.60247 -0.77834 -0.0873 0.50377 -2.03747
GLY_196 -3.27942 0.34719 2.58143 -0.00075 0 0 1.20247 -1.52475 -0.02011 -0.11428 -1.88573 -0.26599 0 0 -0.57004 0 0 -0.11986 0 0 0 -0.0329 0 0.83697 0.40548 0.30261 -2.13767
SER_197 -3.13098 0.13885 3.47119 -0.02704 0 0.06436 2.0692 -1.75686 -0 -0 -2.08312 -0.27745 0 0 0 0 0 0.03116 0.00186 0.0332 0 -0.54935 0.60351 -0.77834 0.24416 0.18635 -1.7593
GLY_198 -2.58823 0.43048 1.0134 -0.00061 0 0 0.62343 -0.94493 -0 -0 -1.13217 -0.23302 0 0 0 0 0 -0.15513 0 0 0 -1.54 0 0.83697 0.18614 0.29381 -3.20986
SER_199 -3.18458 0.15738 2.92133 -0.03079 0 0.07307 1.33836 -1.66241 -0 -0 -1.92385 -0.0228 0 0 0 0 0 0.01069 0.0015 0.06033 0 -0.50939 0.60094 -0.77834 0.24943 0.4402 -2.25894
GLY_200 -3.65741 0.33831 3.41251 -0.00022 0 0 2.15843 -1.9686 -0 -0 -1.9266 -0.38788 0 0 0 0 0 -0.23262 0 0 0 -1.31961 0 0.83697 0.51431 0.32201 -1.91042
THR_201 -5.05374 0.62132 3.08811 -0.1182 0.06731 0.06772 1.98876 -2.12846 -0.018 -0.1133 -1.61488 -1.17574 0 0 0 0 0 0.01387 0.00851 0.10927 0 -0.6326 2.27625 -1.0874 0.41949 0.39145 -2.89028
ASP_202 -4.05183 0.2869 5.21648 -0.20053 0.03608 0.65298 1.90213 -2.37393 -0.01597 -0.12196 -2.76306 -1.18435 0 0 0 -0.22763 0 -0.0692 0.1273 0 2.63466 -0.38136 0 -2.3716 -0.12461 0.42494 -2.60454
PHE_203 -11.2521 1.48406 4.25317 -0.58265 0.13149 0.31531 2.81347 -3.64035 -0.01599 -0.06747 -2.65127 0.09583 0 0 0 0 0 0.0024 0.00267 0 1.99545 -0.30999 0 1.0402 -0.13724 0.48616 -6.03686
THR_204 -4.89963 0.36162 3.78886 -0.15163 0.06192 0.05294 2.30396 -2.24164 -0.00375 -0.04752 -2.31166 -0.38548 0 0 0 0 0 0.34988 5e-05 0.63521 0 -0.16037 2.39947 -1.0874 -0.19059 0.66352 -0.86226
LEU_205 -8.85098 1.13816 2.49471 -0.77282 0.3335 0.21432 2.34992 -2.35029 -0.00822 -0.03449 -2.25683 0.16542 0 0 0 0 0 -0.05188 0.13114 1.79793 0 -0.31712 0 0.18072 -0.00172 0.99897 -4.83956
THR_206 -5.87649 0.40042 4.15144 -0.16998 0.09527 0.06069 2.66821 -2.54529 -0.00925 -0.06409 -2.13267 -0.2778 0 0 0 0 0 0.14857 0.01134 0.20767 0 -0.21266 2.29445 -1.0874 0.05426 0.84746 -1.43585
ILE_207 -8.85734 1.02507 2.42078 -0.48434 0.34689 0.11316 2.91998 -2.49273 -0.00822 -0.03449 -2.37721 -0.12399 0 0 0 0 0 0.02961 0.39252 0.29159 0 -0.64491 0 0.73287 -0.12783 0.75617 -6.12242
SER_208 -2.70536 0.03716 2.77917 -0.02749 0 0.04221 1.17025 -1.35947 -0.00033 -0.00096 -1.05828 -1.01633 0 0 0 0 0 -0.0359 0.00507 0.43486 0 0.19002 0.60027 -0.77834 -0.37853 0.78068 -1.32129
SER_209 -3.90525 0.23473 3.78125 -0.03663 0.00705 0.07133 1.43339 -1.9361 -0 -0 -1.0111 -0.41431 0 0 -0.55059 0 0 -0.0026 0.0169 0.06506 0 -0.05214 0.60421 -0.77834 0.86979 0.43418 -1.16917
LEU_210 -9.79121 1.93253 3.46545 -0.60116 0.318 0.14534 3.0182 -2.9569 -0 -0 -3.5782 0.45037 0 0 0 0 0 0.00532 0.30266 0.49257 0 -0.1303 0 0.18072 0.77232 0.75362 -5.22068
GLN_211 -7.24379 0.70444 6.98019 -0.63983 0.16691 0.70405 3.16544 -3.2269 -0.01941 -0.14708 -2.85933 -0.72344 0 0 -1.5032 0 0 0.01709 0.09608 0 2.07542 -0.02729 0 -0.18838 -0.40516 1.65474 -1.41944
PRO_212 -5.61663 0.88554 2.88584 -0.06766 0 0.04155 1.3087 -1.33439 -0 -0 -0.74222 0.63881 0 0 0 0 0 -0.15277 0.00055 0.17654 0 -0.34588 0 -2.4119 -0.01671 1.4077 -3.34293
GLU_213 -3.37689 0.34271 4.85511 -0.47024 0.21268 1.44999 1.30442 -1.95214 -0.0001 -0.00351 -1.64513 -2.95029 0 0 0 0 0 -0.01754 0.01228 0 3.84751 -0.17906 0 -2.7348 -0.04793 0.42393 -0.92898
ASP_214 -7.28832 0.76177 8.24634 -0.12113 0.02559 0.37724 4.57435 -3.7638 -0.02529 -0.18066 -8.15393 -0.30748 0 0 -1.69735 -2.02171 0 0.04159 0.00852 0 2.50016 -0.35452 0 -2.3716 -0.50492 0.56343 -9.69171
PHE_215 -9.27759 1.64813 1.04801 -0.6012 0.06396 0.26931 1.15634 -2.15226 -0 -0 -1.35973 0.05766 0 0 0 0 0 0.19015 0.10665 0 2.5613 -0.05363 0 1.0402 -0.36127 0.92655 -4.73744
ALA_216 -5.49809 0.46048 2.68737 -0.01999 0 0 1.75933 -2.20249 -0.01883 -0.15549 -1.06572 -0.38624 0 0 0 0 0 0.13584 0 0 0 -0.38936 0 1.8394 0.08992 0.71835 -2.04552
THR_217 -6.72923 0.54269 4.03466 -0.16237 0.06125 0.05699 2.73715 -2.62942 -0.01079 -0.06309 -2.69686 -0.21614 0 0 0 0 0 -0.03084 1e-05 0.0735 0 0.00058 2.33847 -1.0874 0.09738 0.37141 -3.31206
TYR_218 -11.2226 0.88227 4.07534 -0.62991 0.10999 0.31184 4.41501 -3.35166 -0 -0 -4.9935 -0.16245 0 0 -0.74474 -0.76425 0 0.00495 0.02707 0 2.23548 -0.08795 0.03623 1.2797 -0.06522 0.42227 -8.22213
TYR_219 -9.57373 1.01952 4.91811 -0.6199 0.05514 0.31457 3.44034 -3.31583 -0.0232 -0.15581 -3.58854 -0.17026 0 0 0 0 0 0.26694 0.01083 0 1.8605 -0.33926 0.00028 1.2797 -0.24538 0.73053 -4.13545
CYS:disulfide_220 -7.03398 0.80403 3.01283 -0.07104 0.00383 0.06822 2.14471 -1.92939 -0.00933 -0.07601 -2.55866 -0.27853 0 0 -0.60595 0 -0.10712 0.00087 0.18983 1.44373 0 -0.06998 0 3.6196 -0.15713 0.77508 -0.8344
GLN_221 -8.32939 1.11715 5.64985 -0.36324 0.09741 0.22135 3.20888 -3.00019 -0.02212 -0.17495 -3.26318 -0.1543 0 0 0 0 0 0.09808 0.11761 0 2.87363 -0.03956 0 -0.18838 0.23809 0.69456 -1.2187
GLN_222 -9.05059 1.11861 5.7342 -0.30203 0.03212 0.21977 3.51129 -2.91711 -0.00509 -0.0512 -3.18704 -0.39548 0 0 0 0 0 -0.0323 0.21497 0 3.27611 0.01724 0 -0.18838 0.10881 0.98005 -0.91604
ARG_223 -9.50889 1.01551 5.5666 -0.62513 0.09402 0.44545 2.87075 -2.89053 -0 -0 -2.00886 0.26184 0 0 -0.39131 0 0 0.01007 0.48181 2.08771 0 0.05786 0 -1.2888 0.11984 1.28132 -2.42076
PHE_224 -6.91945 1.09524 3.19781 -0.73791 0.04619 0.01652 1.79708 -2.24914 -0 -0 -0.99009 -0.53127 0 0 0 0 0 0.01834 0.15343 0 3.05485 -0.16023 0 1.0402 0.15242 1.38454 0.36856
ILE_225 -5.49307 0.79711 -0.10355 -0.4692 0.37187 0.10144 0.05315 -0.93278 -0 -0 0.39225 0.02179 0 0 0 0 0 0.00996 0.00183 0.41386 0 -0.75223 0 0.73287 -0.28884 1.2894 -3.85414
PRO_226 -4.58978 1.13186 1.9271 -0.19394 0.01367 0.1461 0.84525 -1.11186 -0.00091 -0.00477 -0.14854 -0.08266 0 0 0 0 0 0.12603 0.01376 0.76475 0 -0.68501 0 -2.4119 -0.29496 1.5259 -3.02993
PRO_227 -6.28809 1.48036 2.78216 -0.15194 0.00211 0.10554 1.18869 -1.18304 -0.00794 -0.02659 -0.9129 0.18229 0 0 0 0 0 -0.06463 0.03047 0.22829 0 -0.98517 0 -2.4119 -0.5209 1.34853 -5.20466
THR_228 -5.68895 0.84374 4.86736 -0.17672 0.15143 0.06789 2.84291 -2.42204 -0.006 -0.05597 -2.61149 0.40767 0 0 -0.53282 0 0 -0.05655 0.00066 0.14897 0 -0.07206 2.58179 -1.0874 -0.34768 0.80902 -0.33623
PHE_229 -7.98865 1.01511 1.99787 -0.54531 0.01605 0.25889 0.98132 -1.87015 -0.03204 -0.18421 -0.9966 0.17624 0 0 0 0 0 0.06307 0.01129 0 2.02404 -0.39503 0 1.0402 -0.04096 0.54293 -3.92594
GLY_230 -3.59002 0.18445 2.86447 -0.00033 0 0 1.48013 -1.56675 -0.01052 -0.117 -1.26849 -0.17207 0 0 0 0 0 -0.09074 0 0 0 -0.51657 0 0.83697 -0.14538 0.36073 -1.75112
GLN_231 -4.37233 0.16721 3.96418 -0.77198 0.2599 1.08825 1.98348 -2.05514 -0.04095 -0.2507 -1.86562 -2.28261 0 0 -1.96262 0 0 -0.04015 0.15206 0 3.4162 -0.13973 0 -0.18838 -0.30828 0.44112 -2.8061
GLY_232 -4.1305 0.47954 2.72157 -0.00017 0 0 1.3315 -1.75147 -0.00168 -0.00601 -0.55609 -0.1671 0 0 0 0 0 -0.0129 0 0 0 -1.49233 0 0.83697 -0.10889 0.43544 -2.42211
THR_233 -7.50862 0.49432 5.43263 -0.17995 0.09306 0.07284 3.30996 -3.12366 -0 -0 -4.00408 0.12297 0 0 -0.42751 0 0 -0.06698 0.02096 0.13579 0 0.03841 4.0933 -1.0874 0.28837 0.39993 -1.89566
LYS_234 -5.85346 0.35286 6.33634 -0.39253 0.05272 0.20862 3.44019 -2.77342 -0.00168 -0.00601 -5.0275 0.01096 0 0 -0.60145 0 0 -0.03484 0.04053 1.75193 0 0.18833 0 -1.5107 0.14802 0.44099 -3.23009
LEU_235 -8.65722 1.0936 1.79856 -0.53262 0.14099 0.1268 2.12415 -2.21752 -0 -0 -1.3846 0.22758 0 0 0 0 0 -0.00662 0.10584 0.55849 0 -0.33498 0 0.18072 -0.03136 0.48109 -6.32712
GLU_236 -5.46857 0.47353 5.86619 -0.19113 0.0184 0.24421 2.44747 -2.64152 -0 -0 -3.62268 -0.37887 0 0 0 0 0 0.08526 0.18036 0 3.51755 0.14645 0 -2.7348 -0.01847 0.40618 -1.67044
ILE_237 -5.63004 0.69679 0.41797 -0.58311 0.66676 0.19031 0.38781 -1.1089 -0 -0 -0.67515 -0.01968 0 0 0 0 0 0.23146 0.02468 2.32302 0 -0.31791 0 0.73287 -0.13482 0.42313 -2.37481
LYS_238 -5.1905 0.26301 5.7825 -0.28288 0.0222 0.11251 1.76815 -2.32242 -0.01715 -0.11065 -2.0399 0.09472 0 0 0 0 0 0.10805 0.16261 1.8982 0 -0.00505 0 -1.5107 -0.33023 0.4839 -1.11363
THR_239 -1.24014 0.10017 0.96919 -0.16668 0.08155 0.06008 0.228 -0.5491 -0 -0 -0.14882 -0.24222 0 0 0 0 0 -0.10644 0.00702 0.05962 0 0.04473 2.30495 -1.0874 -0.29163 0.35355 0.37643
THR_240 -4.33042 0.65812 1.71385 -0.20158 0.08965 0.06979 1.37365 -1.29842 -0.00406 -0.04473 -1.98472 -0.22356 0 0 -0.80639 0 0 -0.04246 0.16567 0.92074 0 -0.78045 4.26622 -1.0874 0.00424 0.65988 -0.88236
THR_241 -3.21247 0.81309 2.69348 -0.12156 0.09862 0.08653 1.55998 -1.30989 -0.00406 -0.04473 -2.98649 -0.50169 0 0 -1.47116 0 0 0.60844 0.16883 0.09762 0 -0.59925 2.28947 -1.0874 -0.03415 1.56031 -1.39648
PRO_242 -3.14775 0.68239 1.581 -0.12198 0 0.09044 0.75442 -0.76164 -0 -0 -1.23675 0.31622 0 0 -0.66477 0 0 0.04264 0.03692 0.24952 0 -1.18357 0 -2.4119 -0.02542 1.31687 -4.48334
ALA_243 -4.01614 0.89514 1.51951 -0.02609 0.00073 0 0.75786 -1.40284 -0 -0 -1.50582 -0.26015 0 0 0 0 0 -0.10872 0 0 0 -0.02466 0 1.8394 0.08334 0.91457 -1.33387
PRO_244 -3.58623 0.54976 1.77872 -0.18245 0.06107 0.1317 0.92079 -0.89757 -0.01931 -0.11347 0.12922 -0.01001 0 0 0 0 0 0.05567 0.00498 0.17435 0 -0.78779 0 -2.4119 0.24106 0.86817 -3.09323
ARG_245 -4.79314 0.80628 4.61474 -0.93927 0.20771 0.62292 1.58545 -2.12379 -0 -0 -3.35202 0.35558 0 0 -0.34902 0 0 -0.01767 0.02274 1.82451 0 0.24437 0 -1.2888 0.55351 1.02989 -0.99601
PRO_246 -5.81821 1.44793 3.79775 -0.22384 0.03043 0.16194 2.21385 -1.47996 -0 -0 0.92359 -0.03238 0 0 0 0 0 0.95653 0.11029 0.1971 0 -0.27273 0 -2.4119 0.33793 1.6011 1.53943
PRO_247 -2.07664 0.21135 1.25907 -0.0745 0 0.04559 0.27608 -0.40432 -0 -0 0.09385 0.57616 0 0 0 0 0 -0.16029 0.00624 0.45338 0 -0.54638 0 -2.4119 -0.07032 0.96748 -1.85516
THR_248 -4.07854 0.70705 3.19233 -0.17939 0.08614 0.06525 1.58839 -1.36925 -0.00013 -0.00397 -0.19601 -0.0505 0 0 0 -0.75718 0 -0.04378 0.01105 0.05174 0 0.08873 2.36212 -1.0874 -0.35064 0.93921 0.97524
PRO_249 -1.63741 0.41408 0.73878 -0.19465 0.00304 0.13737 0.36022 -0.39884 -0 -0 -0.2689 0.07824 0 0 0 0 0 0.00047 0.00115 0.37502 0 -0.90343 0 -2.4119 -0.32837 0.83717 -3.19797
ALA_250 -2.01065 0.37298 0.69222 -0.02159 0 0 0.26582 -0.71591 -0 -0 0.07151 -0.4199 0 0 0 0 0 0.08154 0 0 0 -0.52055 0 1.8394 -0.11234 0.73513 0.25765
PRO_251 -3.23634 0.64611 2.51765 -0.13016 0.00182 0.09698 1.61076 -1.42412 -0 -0 -1.30456 0.20534 0 0 0 0 0 -0.06747 0.03569 0.16456 0 -1.11758 0 -2.4119 -0.35347 0.91139 -3.85531
THR_252 -2.32993 0.33302 2.69627 -0.19244 0.10503 0.07008 1.38053 -1.3317 -0.00984 -0.10729 -1.38175 -0.69324 0 0 0 0 0 -0.04911 0.01174 0.03564 0 0.02554 2.29303 -1.0874 0.20637 0.44636 0.42091
ILE_253 -3.25873 0.30769 2.12349 -0.61063 0.39377 0.19987 0.8135 -1.31684 -0 -0 -0.40322 -0.09595 0 0 -0.34179 0 0 -0.15326 0.03915 1.49461 0 0.43245 0 0.73287 0.53895 0.41863 1.31455
ALA_254 -5.21967 0.49692 2.82047 -0.02929 0.01372 0 2.02018 -2.13232 -0 -0 -2.3466 -0.45264 0 0 -0.63935 0 0 -0.05452 0 0 0 0.45184 0 1.8394 0.19091 0.37619 -2.66476
SER_255 -3.89152 0.26238 4.85571 -0.03179 0 0.05456 2.05261 -2.16567 -0 -0 -1.82826 -0.21556 0 0 0 0 0 0.12942 0.01148 0.14113 0 -0.50916 1.73075 -0.77834 0.03831 0.29065 0.14671
GLN_256 -7.12685 1.08777 5.47018 -0.27708 0.08665 0.26003 1.99371 -2.53703 -0 -0 -1.81971 -0.5593 0 0 -0.34902 -0.94325 0 0.03639 0.07886 0 3.10214 0.08197 0 -0.18838 -0.31587 0.9953 -0.9235
PRO_257 -5.99416 0.90901 3.12543 -0.17908 0.0007 0.1237 0.85827 -1.27289 -0 -0 -1.20518 0.08544 0 0 0 0 0 -0.02509 0.01207 0.73698 0 -0.87996 0 -2.4119 -0.44414 1.21757 -5.34323
LEU_258 -2.38345 0.08581 3.0178 -0.47906 0.22377 0.11565 1.1509 -1.28088 -0.00719 -0.02431 -1.44932 0.20255 0 0 -0.48309 0 0 0.04114 0.02935 0.42633 0 -0.23896 0 0.18072 -0.25105 0.62425 -0.49903
SER_259 -3.54435 0.25228 4.39091 -0.0354 0.00064 0.06085 1.65705 -1.8195 -0 -0 -2.0793 -0.7618 0 0 -0.83938 -0.33888 0 0.02546 0.04361 0.20293 0 -0.00254 1.72684 -0.77834 0.31979 0.56023 -0.95894
LEU_260 -5.74874 1.2987 0.27377 -0.50925 0.24166 0.1 0.51098 -0.90896 -0.0091 -0.07686 0.12147 0.03188 0 0 0 0 0 0.22743 0.00037 0.87263 0 0.34996 0 0.18072 0.59641 1.02519 -1.42173
ARG_261 -7.39497 1.12024 5.60215 -0.80443 0.1708 0.60364 2.6092 -2.77834 -0 -0 -1.61833 0.30164 0 0 0 0 0 0.00111 0.0888 2.94887 0 -0.02049 0 -1.2888 0.09502 1.61356 1.24966
PRO_262 -4.47541 0.38938 3.13828 -0.06792 0 0.04228 1.70248 -1.54968 -0 -0 -1.72267 0.60446 0 0 0 0 0 -0.15599 0.01948 0.18412 0 -0.33669 0 -2.4119 -0.19308 1.26718 -3.56567
GLU_263 -5.81382 0.43535 5.64683 -0.4689 0.2735 1.47543 2.27045 -2.56689 -0.02871 -0.15345 -1.56615 -2.92619 0 0 0 0 0 0.02037 0.02944 0 3.8722 -0.17334 0 -2.7348 -0.04184 0.42259 -2.02793
ALA_264 -6.66328 0.93745 3.5544 -0.02152 0 0 2.25452 -2.75754 -0.04816 -0.26933 -0.43201 -0.36715 0 0 0 0 0 -0.04406 0 0 0 -0.20562 0 1.8394 -0.29265 0.30875 -2.20681
CYS_265 -9.12323 1.45477 5.47558 -0.04619 0 0.01432 3.35245 -3.13364 -0 -0 -3.4233 0.0274 0 0 0 0 0 -0.0234 0.04654 0.36033 0 0.2717 0 3.6196 0.10345 0.74433 -0.2793
PHE_266 -10.3821 1.63198 3.57753 -0.99477 0.27924 0.39411 2.86955 -3.1435 -0 -0 -2.02155 0.01046 0 0 0 0 0 0.04215 0.3765 0 2.13554 -0.37851 0 1.0402 0.25991 0.88485 -3.4184
MET_267 -5.76687 0.57766 3.53192 -0.35564 0.08482 0.10946 1.47468 -2.13443 -0 -0 -1.03933 0.00808 0 0 0 0 0 -0.06888 0.01592 1.75999 0 0.02534 0 0.60916 -0.01092 0.62526 -0.55379
TYR_268 -9.37039 1.51657 4.28696 -0.62712 0.20559 0.36078 2.34989 -2.94195 -5e-05 -0.00107 -1.59375 -0.11991 0 0 0 0 0 0.02597 0.16048 0 2.54073 -0.25983 0.0023 1.2797 0.26315 0.61932 -1.30265
VAL_269 -8.63229 1.27922 4.39317 -0.31785 0.30112 0.07354 3.66136 -3.4028 -0.01945 -0.11588 -2.78262 -0.2736 0 0 0 0 0 -0.06191 0.01008 0.21162 0 -0.23984 0 1.9342 0.14991 0.71441 -3.11759
ALA_270 -5.57836 0.69019 2.99612 -0.02417 4e-05 0 2.7322 -2.5049 -0 -0 -2.26962 -0.40423 0 0 0 0 0 -0.0142 0 0 0 -0.40468 0 1.8394 -0.42315 0.55919 -2.80617
ALA_271 -4.9441 0.4588 3.51531 -0.0204 0 0 2.08413 -2.39532 -0 -0 -1.38637 -0.34726 0 0 0 0 0 0.08604 0 0 0 0.00711 0 1.8394 -0.31046 0.29895 -1.11417
ALA_272 -6.13256 0.64654 4.42029 -0.02239 0 0 2.85 -3.01765 -0 -0 -2.43593 -0.36392 0 0 0 0 0 0.00963 0 0 0 -0.26962 0 1.8394 -0.23569 0.30033 -2.41156
ALA_273 -4.87959 0.3746 4.47335 -0.02191 0 0 2.75993 -2.67513 -0 -0 -2.72095 -0.34979 0 0 0 0 0 0.13243 0 0 0 -0.00868 0 1.8394 -0.27527 0.3582 -0.99341
PHE_274 -7.51366 0.65746 5.36785 -1.04323 0.08507 0.37095 3.02673 -3.17109 -0 -0 -2.96261 -0.04424 0 0 0 0 0 0.0191 0.27245 0 1.84685 -0.45813 0 1.0402 -0.00569 0.33163 -2.18036
VAL_275 -7.08458 1.02592 4.41014 -0.31829 0.22184 0.07296 2.44558 -2.75182 -0 -0 -1.87519 -0.29596 0 0 0 0 0 0.26132 0.00054 0.16734 0 -0.17665 0 1.9342 -0.09116 0.6606 -1.39321
LEU_276 -8.53942 0.80057 5.93143 -0.69648 0.23732 0.30855 3.47294 -3.67336 -0.00025 -0.00217 -2.17065 0.07064 0 0 0 0 0 -0.01624 0.29132 0.95777 0 -0.23445 0 0.18072 -0.21434 0.8106 -2.4855
LEU_277 -5.5684 0.44935 5.30644 -0.4821 0.24967 0.11769 2.80663 -2.80497 -0 -0 -2.50761 0.22252 0 0 0 0 0 0.55961 0.06414 0.29419 0 -0.27478 0 0.18072 -0.27993 0.53254 -1.13429
PHE_278 -6.82878 0.64831 4.49313 -0.97618 0.06985 0.30071 2.74326 -2.56392 -0 -0 -2.94625 -0.11353 0 0 0 0 0 0.03674 0.54115 0 1.78062 -0.49142 0 1.0402 -0.1347 0.37489 -2.02591
PHE_279 -11.0548 1.14957 5.17211 -0.63451 0.05253 0.28682 2.61985 -3.63759 -0 -0 -2.25403 -0.04741 0 0 0 0 0 0.12116 0.03738 0 2.34944 0.10431 0 1.0402 -0.07456 0.44692 -4.32264
VAL_280 -6.72954 0.90111 4.12109 -0.30266 0.191 0.06941 3.18521 -2.93752 -0 -0 -2.2537 -0.15677 0 0 0 0 0 -0.00573 0.00021 0.04916 0 -0.34923 0 1.9342 -0.13051 0.46196 -1.95229
GLY_281 -3.84937 0.23637 4.48001 -5e-05 0 0 2.32979 -2.29701 -0 -0 -2.28777 -0.43822 0 0 0 0 0 -0.01392 0 0 0 0.46897 0 0.83697 0.17598 0.31153 -0.04674
CYS_282 -7.3153 0.78821 5.75725 -0.04631 0 0.015 3.0879 -2.91176 -0 -0 -3.224 -0.03251 0 0 0 0 0 0.0555 0.0555 0.30236 0 0.26423 0 3.6196 0.38609 0.38264 1.1844
GLY_283 -4.03441 0.30686 4.52448 -4e-05 0 0 2.30792 -2.35194 -0 -0 -2.43345 -0.41937 0 0 0 0 0 0.00451 0 0 0 0.51197 0 0.83697 0.45438 0.39055 0.09843
VAL_284 -5.54509 0.38019 5.08257 -0.30614 0.20648 0.06896 2.74841 -2.70592 -0 -0 -2.61762 -0.08431 0 0 0 0 0 -0.01074 0.00386 0.04067 0 -0.33429 0 1.9342 0.24479 0.22369 -0.67028
LEU_285 -6.06659 0.25995 5.64202 -0.48205 0.23014 0.11464 2.81397 -2.81864 -0 -0 -2.11419 0.22594 0 0 0 0 0 -0.02561 0.03337 0.30083 0 -0.30181 0 0.18072 -0.18896 0.22129 -1.97497
LEU_286 -7.17169 0.86706 4.74521 -0.46544 0.18354 0.10886 2.38505 -2.68086 -0 -0 -1.60782 0.20419 0 0 0 0 0 0.13591 0.10907 0.38771 0 -0.25967 0 0.18072 -0.32042 0.34911 -2.84948
SER_287 -4.2274 0.21031 5.36316 -0.02505 0 0.0585 2.78616 -2.46495 -0 -0 -2.78044 -0.66036 0 0 0 -0.57692 0 0.00701 6e-05 0.57706 0 0.33272 0.61444 -0.77834 0.21075 0.3323 -1.021
ARG_288 -4.07026 0.19215 3.71351 -0.45025 0.04478 0.22567 1.52292 -1.7779 -0 -0 -0.95133 0.39465 0 0 0 0 0 -0.0662 0.00871 2.07195 0 -0.16353 0 -1.2888 0.09108 0.20255 -0.3003
LYS_289 -5.94657 0.5037 5.80974 -0.33272 0.06054 0.19828 3.23649 -2.57952 -0.00319 -0.03528 -3.47599 -0.25577 0 0 0 0 0 0.13395 0.02033 1.74259 0 0.08764 0 -1.5107 -0.31372 0.29329 -2.36691
ARG_290 -5.68617 0.43138 6.72147 -0.70651 0.10581 0.47094 3.57297 -2.97256 -0 -0 -3.45565 0.75968 0 0 0 -0.57692 0 -0.08174 0.07485 2.52621 0 -0.21815 0 -1.2888 0.2563 0.65438 0.58749
ARG_291 -2.78984 0.27243 3.30252 -0.75066 0.10084 0.49274 1.19254 -1.48738 -0 -0 -0.4003 0.30633 0 0 0 0 0 -0.05139 0.00609 1.44673 0 -0.10894 0 -1.2888 0.07757 0.61338 0.93387
ARG_292 -4.88428 0.39019 5.11758 -0.601 0.08774 0.36169 2.65059 -2.32518 -0 -0 -2.08166 0.15531 0 0 0 0 0 -0.04677 0.03694 1.89139 0 -0.12783 0 -1.2888 -0.30765 0.29422 -0.67751
MET_293 -8.32134 0.72008 5.47976 -0.37476 0.09812 0.23702 2.5384 -2.85898 -0 -0 -2.04419 -0.13292 0 0 0 0 0 0.13313 0.05969 2.38669 0 -0.0611 0 0.60916 -0.16649 0.37967 -1.31806
LYS_294 -3.85427 0.21023 4.79314 -0.29316 0.02417 0.12416 2.04729 -2.17379 -0.00319 -0.03528 -1.81414 -0.02866 0 0 0 0 0 0.07221 0.02477 1.76862 0 0.03319 0 -1.5107 -0.2465 0.35931 -0.50262
LEU_295 -4.82362 0.41945 4.59049 -0.69633 0.22722 0.27683 2.26676 -2.36028 -0 -0 -1.6158 0.1139 0 0 0 0 0 -0.02407 0.04755 0.84683 0 -0.2247 0 0.18072 -0.20662 0.22715 -0.75451
LEU_296 -7.11492 0.56016 6.19883 -0.47895 0.21825 0.11327 2.89191 -3.2027 -0.00218 -0.01368 -2.44634 0.22127 0 0 0 0 0 0.00722 0.1019 0.30688 0 -0.28579 0 0.18072 -0.22304 0.31678 -2.65042
SER_297 -4.50162 0.36878 5.93476 -0.0266 0 0.06181 2.78452 -2.73489 -0 -0 -2.89025 -0.61375 0 0 0 0 0 0.06089 0.00091 0.6738 0 0.35442 0.60008 -0.77834 -0.03803 0.29583 -0.44769
SER_298 -4.21414 0.20117 5.06569 -0.02797 0 0.06547 2.23795 -2.46003 -0.02717 -0.23192 -2.06831 -0.56025 0 0 0 0 0 -0.03228 0.00012 0.84493 0 0.31912 0.60013 -0.77834 0.16529 0.17941 -0.72114
ILE_299 -9.91092 1.46086 6.11478 -0.50811 0.51212 0.09825 3.17624 -3.80863 -0 -0 -2.08228 0.17308 0 0 0 0 0 -0.03779 0.00075 0.51614 0 -0.44094 0 0.73287 0.04976 0.38283 -3.57099
GLU_300 -6.22525 0.18046 8.41387 -0.20228 0.03124 0.27991 3.56056 -3.54573 -0.01432 -0.1175 -5.26105 -0.59084 0 0 -0.87118 -0.78361 0 0.14081 0.01339 0 3.35211 -0.29487 0 -2.7348 -0.27487 0.46678 -4.47717
GLN_301 -5.30199 0.44696 6.19614 -0.26936 0.05493 0.20871 3.13226 -2.96236 -0.01576 -0.15146 -3.26783 -0.49784 0 0 0 0 0 -0.03954 0.08104 0 2.74056 -0.06662 0 -0.18838 -0.39047 0.42997 0.13898
ALA_302 -6.39355 0.48929 3.41034 -0.02096 0 0 2.74662 -2.51642 -0 -0 -3.03249 -0.37148 0 0 0 0 0 0.05292 0 0 0 -0.26823 0 1.8394 -0.25666 0.37908 -3.94214
CYS:disulfide_303 -8.29538 1.61761 5.53678 -0.04565 0.01451 0.02456 2.19219 -3.08595 -0.03366 -0.20975 -2.0559 -0.37071 0 0 0 0 0.39003 0.07802 0.99669 0.45651 0 0.19322 0 3.6196 -0.42615 0.74005 1.33663
ASP_304 -5.83054 0.3674 8.47659 -0.18136 0.00219 0.59681 4.53694 -3.61712 -0 -0 -5.93812 -0.17927 0 0 0 -1.44999 0 0.20197 0.01444 0 3.69613 -0.08168 0 -2.3716 -0.33248 0.86025 -1.22944
ILE_305 -5.03015 0.31918 4.2374 -0.49146 0.30835 0.09786 1.75713 -2.1776 -0 -0 -0.74532 0.04819 0 0 0 0 0 -0.04382 0.03679 0.57173 0 -0.38885 0 0.73287 -0.06382 0.7025 -0.12903
CYS_306 -9.19825 1.17737 5.19474 -0.05241 0 0.01636 2.21484 -2.64983 -0 -0 -2.24373 0.01722 0 0 0 0 0 -0.01526 0.41635 0.50785 0 0.34903 0 3.6196 -0.10771 0.56197 -0.19187
ARG_307 -7.09045 0.92967 7.44604 -1.01499 0.17924 0.62859 3.92804 -3.4782 -0.05175 -0.28404 -4.08134 0.15492 0 0 0 -1.04283 0 -0.02827 0.07004 2.43063 0 -0.13205 0 -1.2888 -0.23697 0.81197 -2.15054
LEU_308 -3.7493 0.181 3.69138 -0.50747 0.24122 0.14431 1.03439 -1.72446 -0 -0 -0.73778 0.16318 0 0 0 0 0 0.01823 0.02452 0.1119 0 -0.04661 0 0.18072 -0.19824 0.62747 -0.54555
LYS_309 -4.19446 0.49029 4.95612 -0.52698 0.15484 0.35531 2.19299 -2.05688 -0 -0 -2.85989 -0.12879 0 0 -0.27614 0 0 -0.04077 0.02754 1.86939 0 0.05203 0 -1.5107 -0.19337 0.44964 -1.23982
LYS_310 -2.69537 0.22118 4.17288 -0.31959 0.04327 0.19905 1.86482 -1.77077 -0 -0 -2.21394 -0.34322 0 0 -0.28426 0 0 0.00313 0.00702 1.18445 0 -0.15908 0 -1.5107 0.68749 0.72825 -0.18538
LEU_311 -8.6835 1.84977 2.56219 -0.60582 0.14144 0.14979 1.47918 -2.10327 -0.01129 -0.08186 -0.24601 0.34703 0 0 0 0 0 0.14091 0.39872 0.49417 0 -0.12702 0 0.18072 0.50064 1.83627 -1.77792
LYS_312 -5.24774 0.64072 4.68478 -0.28504 0.03007 0.11898 1.73868 -1.95666 -0.03361 -0.11278 -0.64806 0.17006 0 0 0 0 0 0.01867 0.0116 1.57446 0 0.32326 0 -1.5107 0.14839 2.29481 1.95989
CYS_313 -3.67876 0.25412 3.91943 -0.07251 0.00376 0.0586 1.75226 -1.68467 -0 -0 -2.17307 -0.40068 0 0 -0.72773 0 0 0.11675 0.00167 0.29911 0 0.10239 0 3.6196 0.46763 1.01573 2.87364
SER_314 -5.24314 0.66904 5.02437 -0.01654 0 0.03025 2.50176 -2.36175 -0 -0 -2.68179 -0.89588 0 0 -0.41287 0 0 -0.0135 0.11016 0.24971 0 0.12153 1.7411 -0.77834 0.95435 0.45336 -0.54817
LYS_315 -3.70451 0.40012 2.75207 -0.42118 0.0533 0.24026 1.02769 -1.44951 -0 -0 -0.30304 0.03721 0 0 0 0 0 -0.0955 0.00291 1.24033 0 -0.02841 0 -1.5107 1.15561 0.59244 -0.01091
GLU_316 -4.71453 0.4048 5.36559 -0.19275 0.0079 0.22311 2.28564 -2.10657 -0.03361 -0.11278 -3.01105 -0.47466 0 0 -0.72773 0 0 -0.08172 0.07132 0 3.47806 -0.33483 0 -2.7348 -0.14209 0.58858 -2.24211
LYS_317 -9.61853 1.14891 10.3702 -0.5236 0.08801 0.21659 5.18497 -4.19171 -0.00011 -0.00138 -5.40873 0.15883 0 0 -0.56041 0 0 -0.04278 0.22473 2.07955 0 0.1275 0 -1.5107 -0.24503 1.43966 -1.06406
PRO_318 -3.53562 0.48222 2.78047 -0.06711 0 0.04221 1.62936 -1.3147 -0 -0 -0.94516 0.59732 0 0 0 0 0 -0.13346 0.04542 0.16592 0 -0.60312 0 -2.4119 0.30364 1.35928 -1.60523
LYS_319 -5.78647 0.52363 4.08727 -0.69982 0.19675 0.52494 1.64236 -1.82544 -0 -0 -1.05655 -0.18012 0 0 0 0 0 -0.03617 0.03035 2.7839 0 -0.05832 0 -1.5107 -0.02546 0.40611 -0.98373
CYS_320 -9.38546 1.72875 5.37528 -0.05048 1e-05 0.02005 2.53401 -2.71757 -0 -0 -2.23478 -0.43781 0 0 0 0 0 0.06699 0.02105 0.32758 0 0.39422 0 3.6196 -0.13085 0.51763 -0.35177
ALA_321 -4.98312 0.31391 4.71118 -0.02071 0 0 2.74153 -2.60826 -0 -0 -2.07575 -0.38155 0 0 0 0 0 0.11447 0 0 0 -0.21106 0 1.8394 -0.09392 0.49424 -0.15965
LYS_322 -5.05501 0.28398 5.64919 -0.29615 0.02417 0.12796 2.43343 -2.6241 -0.00011 -0.00138 -1.70096 -0.0326 0 0 0 0 0 -0.00098 0.00996 1.75855 0 -0.01348 0 -1.5107 -0.38794 0.24302 -1.09315
CYS_323 -8.10573 0.76589 6.05947 -0.04232 0 0.01361 3.3798 -3.0814 -0 -0 -3.28491 -0.01408 0 0 0 0 0 -0.01412 0.00024 0.32978 0 0.25787 0 3.6196 0.00988 0.38595 0.27953
LEU_324 -5.6471 0.41254 5.3542 -0.66301 0.17797 0.23567 2.04851 -2.83179 -0 -0 -1.76608 0.0925 0 0 0 0 0 0.05652 0.00321 0.9975 0 -0.26462 0 0.18072 0.08382 0.48336 -1.04609
LYS_325 -3.65307 0.2545 4.11797 -0.29929 0.02362 0.13337 1.70505 -1.90623 -0 -0 -0.82219 -0.01833 0 0 0 0 0 -0.02331 0.02424 1.73661 0 -0.07497 0 -1.5107 -0.41803 0.36044 -0.37032
ASN_326 -3.67431 0.3883 4.20542 -0.1931 0.04879 0.30879 1.71771 -2.08649 -0 -0 -1.36063 -0.46306 0 0 0 0 0 -0.06199 0.0031 0 2.13326 -0.67788 0 -0.93687 -0.49773 0.38856 -0.75813
ASN_327 -2.76206 0.31253 3.34377 -0.19027 0.02284 0.31525 1.57895 -1.72042 -0 -0 -2.00693 -0.90577 0 0 0 0 0 0.02326 0.04662 0 1.67557 -0.4964 0 -0.93687 -0.31135 0.49944 -1.51186
TRP_328 -6.15861 0.88747 3.81928 -0.7485 0.14678 0.37263 1.65891 -2.32407 -0 -0 -1.44691 -0.66174 0 0 0 0 0 0.1724 0.00779 0 2.46748 -0.14892 0 1.6906 0.22779 0.90576 0.86815
GLU_329 -4.79019 1.03318 4.01337 -0.27006 0.0612 0.29841 1.24131 -2.02599 -0.01577 -0.10762 -2.30125 -0.17148 0 0 0 -0.54571 0 0.18073 0.22429 0 2.77095 -0.04584 0 -2.7348 0.18849 1.18072 -1.81604
CYS:disulfide_330 -6.5723 1.15062 2.36071 -0.05222 0.00116 0.03481 0.98667 -1.5813 -0 -0 -1.21227 -0.48404 0 0 -0.41287 0 0.39003 -0.0061 0.24333 0.50501 0 0.12276 0 3.6196 0.12765 1.25205 0.4733
ARG_331 -5.39891 0.82617 4.32921 -0.63694 0.11016 0.40033 1.62438 -2.1732 -0.06389 -0.44411 -0.50872 0.45328 0 0 0 -0.54571 0 0.27516 0.44859 2.39563 0 -0.15469 0 -1.2888 0.18037 0.77486 0.60317
TYR_332 -4.36694 0.37479 1.55487 -0.95994 0.21394 0.62945 0.36434 -0.95902 -0.01129 -0.08186 0.04873 -0.16978 0 0 0 0 0 -0.03799 0.01875 0 5.63844 -0.25943 0.002 1.2797 -0.2171 0.7084 3.77007
SER_333 -2.17305 0.39179 2.6721 -0.02399 0 0.05647 1.05835 -1.07067 -0.01373 -0.10338 0.463 -0.60576 0 0 0 0 0 -0.02901 0.0027 0.14996 0 -0.48485 0.63383 -0.77834 -0.2559 1.35212 1.24165
PRO_334 -1.35097 0.34788 1.51034 -0.1244 0.00255 0.08911 0.30755 -0.61426 -0 -0 0.44159 0.23255 0 0 0 0 0 -0.07966 0.0155 0.15157 0 -1.00892 0 -2.4119 -0.52614 1.08909 -1.92851
LYS_335 -3.01385 0.08478 4.34019 -0.30936 0.03198 0.13844 1.17384 -1.64977 -0.05175 -0.28404 -3.07876 0.196 0 0 0 -0.40717 0 0.00827 0.03256 1.91918 0 0.02955 0 -1.5107 -0.57515 0.26257 -2.66319
THR_336 -2.96054 0.18353 2.92336 -0.16536 0.07059 0.0566 1.59734 -1.35137 -2e-05 -4e-05 -2.47493 0.05425 0 0 -0.87118 -0.78361 0 -0.04932 0.03299 0.08007 0 0.03843 2.30058 -1.0874 -0.32661 0.23 -2.50263
LYS_337 -3.82341 0.3734 1.63055 -0.5029 0.219 0.27387 0.44354 -0.87544 -0 -0 0.01538 0.14411 0 0 0 0 0 -0.03885 0.05235 2.13799 0 0.0445 0 -1.5107 -0.26396 0.30106 -1.3795
ARG_338 -2.86622 0.18516 1.1833 -0.48192 0.05398 0.23547 0.07788 -0.74696 -2e-05 -4e-05 0.07631 0.46912 0 0 0 0 0 -0.02536 0.03148 2.40292 0 -0.19904 0 -1.2888 -0.06514 0.2472 -0.71067
SER_339 -4.00052 0.5576 3.28923 -0.024 0 0.03421 1.05312 -1.44063 -0 -0 -0.56711 -1.02696 0 0 0 -0.8264 0 0.17247 0.03598 1.19946 0 -0.4479 0.61434 -0.77834 0.10922 1.04919 -0.99704
PRO_340 -3.77535 0.53951 3.24203 -0.13561 0.00562 0.0992 1.53041 -1.36982 -0.02019 -0.14962 -1.19848 0.16132 0 0 0 0 0 0.04694 0.01964 0.14055 0 -1.00083 0 -2.4119 -0.32707 1.74079 -2.86285
LEU_341 -5.10863 0.76948 0.38682 -0.53727 0.28705 0.16021 0.63459 -1.33514 -0 -0 0.22805 0.00773 0 0 0 0 0 0.03247 0.07746 0.4002 0 -0.00497 0 0.18072 0.23147 1.32397 -2.26577
THR_342 -3.31873 0.57259 2.9201 -0.11122 0.06754 0.07028 1.23153 -1.40888 -0.01943 -0.11744 -0.87422 -1.13187 0 0 0 0 0 0.05649 0.02391 0.0547 0 -0.64007 2.33508 -1.0874 0.93871 0.93171 0.49338
ARG_343 -7.30547 0.54482 6.11696 -0.68565 0.09958 0.42137 2.37075 -2.5856 -0.02019 -0.14962 -1.93013 0.6416 0 0 -0.27221 -0.75718 0 0.04954 0.03643 2.28245 0 -0.01046 0 -1.2888 0.22176 0.52987 -1.69018
ALA_344 -4.49201 0.34556 1.84335 -0.02497 0.00023 0 0.96223 -1.46812 -0 -0 -0.12721 -0.30241 0 0 0 0 0 0.00159 0 0 0 0.1222 0 1.8394 -0.13366 0.57063 -0.8632
HIS_D_345 -8.6009 1.26865 5.9865 -0.38829 0.02736 0.47977 2.17195 -3.31465 -0.00025 -0.00217 -1.54002 -0.42459 0 0 -0.27221 -0.8264 0 0.03471 0.00071 0 2.37936 -0.07532 0 -0.45461 -0.00653 1.10234 -2.4546
LEU_346 -6.34688 1.0596 3.4266 -0.54504 0.22601 0.17915 1.63637 -2.26009 -5e-05 -0.00107 -2.13611 -0.05942 0 0 0 0 0 -0.08383 0.01418 0.37687 0 0.64698 0 0.18072 0.25022 0.99457 -2.44121
THR_347 -6.86466 0.43582 6.06104 -0.11893 0.07604 0.05486 2.42387 -3.24782 -0.02126 -0.17157 -2.05845 -0.96049 0 0 -0.63935 0 0 0.44366 0.01056 0.1281 0 0.00732 2.37592 -1.0874 0.02054 0.84198 -2.2902
GLU_348 -4.84345 0.57478 4.97041 -0.55395 0.2148 1.51077 0.7869 -2.47209 -0.00441 -0.03636 -1.0073 -3.05547 0 0 0 0 0 0.03865 0.0023 0 3.33827 -0.22131 0 -2.7348 -0.48912 0.68227 -3.29908
VAL_349 -6.19839 0.79092 3.93127 -0.27849 0.11531 0.05455 2.42365 -2.35973 -0.01473 -0.07464 -1.61621 -0.15307 0 0 0 0 0 0.04578 0.0003 0.14842 0 -0.435 0 1.9342 -0.24581 0.46069 -1.47097
GLU_350 -9.48981 1.05015 9.36038 -0.23401 0.07561 0.35666 4.39145 -4.26639 -0.01686 -0.13521 -4.96037 -0.66454 0 0 0 -0.94325 0 0.09117 0.04526 0 3.10087 -0.34261 0 -2.7348 -0.30264 0.6551 -4.96386
SER_351 -5.82062 0.65922 7.04983 -0.03522 0 0.07978 3.50347 -3.25779 -0.00984 -0.10729 -3.98469 -0.48141 0 0 -0.34179 0 0 -0.10446 0.01799 1.24453 0 0.26018 0.60557 -0.77834 -0.03169 0.46668 -1.06589
ARG_352 -6.17018 0.66945 6.63632 -0.54274 0.09454 0.30425 3.34543 -2.95126 -0 -0 -3.61735 0.37763 0 0 0 -0.35842 0 0.00077 0.19396 2.42034 0 -0.18451 0 -1.2888 0.07194 0.57466 -0.42397
LEU_353 -9.51976 2.21997 3.25328 -0.52073 0.30981 0.13098 2.57833 -2.79531 -0.01473 -0.07464 -2.11846 0.23569 0 0 0 0 0 0.18262 0.10973 0.30225 0 -0.31734 0 0.18072 -0.42719 0.71321 -5.57158
GLU_354 -7.47043 0.59398 8.90269 -0.65471 0.11287 1.20239 3.75287 -3.76512 -0.01158 -0.05882 -3.00266 -0.55214 0 0 0 -0.83712 0 0.01405 0.33295 0 3.47341 -0.21644 0 -2.7348 -0.36606 0.66929 -0.61539
ARG_355 -7.95849 0.39696 8.22179 -1.19644 0.34909 0.78996 3.57461 -3.813 -0.01938 -0.26125 -3.8366 0.20612 0 0 -0.49239 0 0 0.12141 0.21607 3.13179 0 -0.11415 0 -1.2888 -0.37436 0.65035 -1.69673
LEU_356 -7.8048 0.98764 4.53625 -0.51153 0.16488 0.10856 2.89001 -3.00918 -0.00637 -0.04895 -2.36168 0.12675 0 0 0 0 0 -0.00052 0.31683 3.52073 0 -0.16863 0 0.18072 -0.05683 0.5873 -0.54881
GLU_357 -7.23518 0.39501 8.98581 -0.35245 0.10465 0.40604 4.47289 -3.95286 -1e-05 -3e-05 -4.89763 -0.56552 0 0 -1.32247 0 0 -0.0365 0.07628 0 3.18634 -0.14238 0 -2.7348 -0.06742 0.55557 -3.12466
GLN_358 -5.61403 0.22907 6.6697 -0.26879 0.03762 0.20203 2.77631 -2.92982 -0.01053 -0.13807 -3.87492 -0.44087 0 0 0 -0.83712 0 -0.02328 0.00595 0 2.82669 0.01669 0 -0.18838 -0.25787 0.46285 -1.35677
LEU_359 -8.98168 1.29784 3.36606 -0.51526 0.2684 0.13061 2.05025 -2.55608 -0.00802 -0.09095 -1.0514 0.2367 0 0 0 0 0 0.15781 0.2071 0.23374 0 -0.25113 0 0.18072 -0.18975 0.69868 -4.81638
PHE_360 -10.291 1.43855 3.4648 -0.46484 0.17496 0.15548 2.1797 -2.76796 -0.00021 -0.00081 -1.35127 -0.12056 0 0 0 0 0 0.00437 0.15889 0 3.10517 -0.07227 0 1.0402 -0.23087 0.94278 -2.63488
LEU_361 -6.53347 0.51103 4.18724 -0.48455 0.19561 0.12291 2.80686 -2.50565 -0.00637 -0.04895 -1.57732 0.19588 0 0 0 0 0 0.15657 0.03268 0.28514 0 -0.28604 0 0.18072 -0.10772 1.07076 -1.80466
LEU_362 -4.85593 0.41248 2.74145 -0.70593 0.20914 0.30034 1.28007 -1.63786 -0 -0 -0.5407 0.10668 0 0 0 0 0 0.01247 0.01291 0.43996 0 -0.05 0 0.18072 0.48561 1.04881 -0.55977
ILE_363 -5.55456 0.81615 0.88415 -0.51304 0.54505 0.10995 0.71191 -1.10592 -0 -0 0.15169 -0.29127 0 0 0 0 0 0.04651 0.03396 0.83619 0 -0.36408 0 0.73287 0.45682 0.91499 -1.58862
PHE_364 -4.26549 0.59374 2.84763 -0.89121 0.22941 0.46265 1.85039 -1.57639 -0.02395 -0.15428 -1.84368 -0.19397 0 0 0 0 0 0.1497 0.00151 0 3.55951 -0.20161 0 1.0402 -0.2013 1.12307 2.50594
PRO_365 -3.66819 0.60864 2.0024 -0.18521 0.08086 0.13296 0.33454 -0.9061 -0 -0 0.32701 0.00704 0 0 0 0 0 0.0426 0.02281 0.18075 0 -0.85373 0 -2.4119 0.12726 0.85343 -3.30483
ARG_366 -4.01838 0.39284 3.88827 -1.02818 0.23739 0.70703 1.29302 -1.58787 -0 -0 -1.93306 0.04822 0 0 0 -0.35277 0 -0.01071 0.06799 2.61921 0 -0.09257 0 -1.2888 0.39911 0.35076 -0.3085
GLU_367 -5.60016 0.38097 5.47067 -0.1964 0.02415 0.27786 1.48013 -2.20872 -0.02395 -0.15428 -1.57509 -0.6527 0 0 0 -0.35277 0 0.0002 0.03487 0 3.1337 -0.05758 0 -2.7348 0.10185 0.33445 -2.31761
ASP_368 -4.11704 0.27655 4.13373 -0.10501 0.00584 0.29672 2.02891 -1.87269 -0.00805 -0.06494 -2.14022 -0.26961 0 0 0 0 0 0.09835 0.00333 0 1.8215 0.02561 0 -2.3716 -0.17444 0.35236 -2.0807
LEU_369 -7.40576 0.97197 2.15213 -0.49734 0.31114 0.11063 1.95564 -2.02207 -0.01606 -0.14898 -0.93711 0.28572 0 0 0 0 0 0.03307 0.16114 0.28208 0 -0.28298 0 0.18072 -0.35391 0.5161 -4.70386
ASP_370 -2.30503 0.16643 3.20443 -0.11143 0.00879 0.34128 0.52083 -1.33366 -0.0091 -0.07686 -1.27466 -0.5221 0 0 0 -0.33888 0 -0.11217 0.01086 0 1.81952 -0.01914 0 -2.3716 -0.3668 0.62382 -2.14548
MET_371 -4.54786 0.26832 4.16815 -0.33399 0.14027 0.01659 1.47011 -1.7081 -0 -0 -0.69096 -0.07038 0 0 0 0 0 0.05291 0.12978 1.12986 0 0.25974 0 0.60916 0.33871 0.57592 1.80824
ILE_372 -5.03119 0.45926 3.16463 -0.57994 0.25913 0.17567 1.61389 -1.86915 -0.0133 -0.12988 -0.85543 0.25474 0 0 0 0 0 0.17288 0.07348 1.78471 0 -0.14709 0 0.73287 0.57165 0.83116 1.46809
LEU_373 -6.07439 0.6951 1.70138 -0.4935 0.32453 0.08451 1.32997 -1.64404 -0.02411 -0.21392 -1.07701 0.35459 0 0 0 0 0 0.0279 0.00485 0.49507 0 -0.21248 0 0.18072 -0.20456 1.23076 -3.51463
LYS_374 -3.13086 0.15109 4.0623 -0.4766 0.12634 0.28742 2.12347 -1.72227 -0.02844 -0.13962 -2.88951 0.00287 0 0 0 0 0 0.06288 0.06741 1.67794 0 0.15454 0 -1.5107 0.03679 0.98002 -0.16495
MET_375 -3.87875 0.4659 1.92081 -0.33178 0.04605 0.08652 0.41425 -1.275 -0 -0 0.47495 0.06101 0 0 0 0 0 -0.08352 0.17948 1.78284 0 0.31604 0 0.60916 0.20726 0.64107 1.63629
ASP_376 -5.51388 0.7878 6.4079 -0.25039 0.04836 0.82626 3.11362 -2.89464 -0.00134 -0.00958 -2.42245 -0.17828 0 0 -1.04929 0 0 0.0164 0.19345 0 2.53554 -0.32535 0 -2.3716 -0.0775 0.82631 -0.33864
SER_377 -5.56796 0.95619 6.44114 -0.04195 0.00045 0.05945 3.76453 -3.03059 -0.0133 -0.12988 -3.5293 -0.25171 0 0 0 0 0 0.09669 0.03598 0.37921 0 -0.17903 1.81432 -0.77834 -0.20935 0.85897 0.67552
LEU_378 -7.81873 1.7532 5.13121 -0.72017 0.48079 0.25774 2.56719 -2.96868 -0.02844 -0.13962 -1.06118 -0.09962 0 0 0 0 0 -0.04052 0.2149 1.56091 0 -0.20436 0 0.18072 -0.39394 0.83453 -0.49407
GLN_379 -9.42222 1.39754 7.09496 -0.49157 0.22736 0.50872 3.28806 -3.69405 -0.0294 -0.19493 -2.62738 -0.45623 0 0 -0.47987 0 0 -0.06283 0.02815 0 4.37002 -0.25484 0 -0.18838 -0.39275 0.82391 -0.55573
ASP_380 -4.5386 0.46762 5.48463 -0.10943 0.00569 0.33895 2.29375 -2.59833 -0.01008 -0.10334 -2.12589 -0.08065 0 0 0 0 0 0.35066 0.12201 0 1.98212 -0.15035 0 -2.3716 -0.34283 0.58693 -0.79873
ILE_381 -8.89565 2.02456 3.42262 -0.50636 0.2962 0.09268 2.82766 -2.76948 -0.00385 -0.05728 -2.10802 0.37799 0 0 0 0 0 0.11218 0.05324 0.94608 0 -0.00413 0 0.73287 -0.10471 0.88784 -2.67557
LYS_382 -7.63648 0.96829 6.51841 -0.4174 0.04212 0.22999 3.42039 -3.23227 -0 -0 -2.43035 -0.1902 0 0 0 0 0 0.00819 0.22495 2.3756 0 -0.07761 0 -1.5107 -0.2552 0.91472 -1.04756
ALA_383 -5.6675 1.01149 3.42091 -0.02539 0.00018 0 2.30069 -2.55661 -0 -0 -0.90086 -0.40638 0 0 0 0 0 -0.1086 0 0 0 -0.28158 0 1.8394 -0.57302 0.51167 -1.4356
LEU_384 -7.27796 0.85509 4.67994 -0.46825 0.22198 0.09983 3.0676 -2.85738 -0 -0 -1.96109 0.18041 0 0 0 0 0 0.15264 0.09248 0.3767 0 -0.25287 0 0.18072 -0.26129 0.63473 -2.5367
LEU_385 -9.33752 1.75534 4.21183 -0.69853 0.22417 0.24286 2.92008 -3.01321 -0.01877 -0.16107 -2.37318 0.17823 0 0 0 0 0 -0.02457 0.16006 0.91664 0 -0.2069 0 0.18072 -0.01971 0.74347 -4.32005
THR_386 -6.33727 0.53567 4.58038 -0.21641 0.36541 0.08272 2.47663 -2.68044 -0.01758 -0.11242 -2.28195 -0.72858 0 0 -0.44525 0 0 -0.08799 0.06726 1.28388 0 0.33356 2.35317 -1.0874 -0.01575 0.78491 -1.14747
GLY_387 -3.24686 0.34308 2.51693 -7e-05 0 0 1.06891 -1.60449 -0.00051 -0.01095 -1.24243 -0.35933 0 0 0 0 0 -0.09334 0 0 0 0.45182 0 0.83697 0.09255 0.50197 -0.74575
LEU_388 -9.28318 1.11524 2.12139 -0.52025 0.34679 0.13521 1.93905 -2.33074 -0 -0 -1.1453 0.17439 0 0 0 0 0 0.1018 0.31069 0.51378 0 -0.15077 0 0.18072 0.32772 0.76172 -5.40172
PHE_389 -8.39274 1.25254 1.93097 -1.20916 0.16319 0.6888 1.73499 -2.31042 -0.01877 -0.16107 0.15539 0.26162 0 0 0 0 0 0.11876 0.89099 0 2.91813 -0.32824 0 1.0402 0.17786 1.14458 0.05764
VAL_390 -6.43494 1.04853 1.72934 -0.27638 0.12647 0.0496 0.85929 -1.91617 -0.03159 -0.20273 -0.52982 -0.25564 0 0 -0.92648 0 0 0.06893 0.00034 0.20195 0 -0.12325 0 1.9342 0.13647 1.09278 -3.44911
GLN_391 -4.48372 0.90628 3.71593 -0.56486 0.12474 0.52336 2.17207 -1.99937 -0.0156 -0.05201 -1.47945 -0.73539 0 0 -0.92648 0 0 -0.00603 0.03625 0 4.05184 -0.10129 0 -0.18838 0.21264 0.85667 2.0472
ASP_392 -3.41777 0.14086 4.113 -0.12236 0.02166 0.38193 1.68717 -1.67529 -0.00022 -0.00081 -2.98444 -0.43826 0 0 -0.49239 -0.35842 0 -0.10502 0.00393 0 1.82668 -0.01749 0 -2.3716 -0.16196 0.39223 -3.57855
ASN_393 -2.94723 0.27516 2.48543 -0.1959 0.04888 0.32413 0.70641 -1.34152 -0.00863 -0.12237 -0.13527 -0.46829 0 0 0 0 0 -0.06027 0.01741 0 2.09751 -0.59423 0 -0.93687 -0.47442 0.40964 -0.92043
VAL_394 -5.86776 0.87578 2.4028 -0.28351 0.17896 0.05845 2.02976 -2.09121 -0 -0 -0.90249 0.18122 0 0 0 0 0 -0.08457 0.02942 0.06165 0 -0.36828 0 1.9342 -0.57633 0.56061 -1.86127
ASN_395 -4.88738 0.38503 4.85592 -0.23466 0.01379 0.34734 3.07197 -2.61015 -0.00481 -0.03829 -1.97913 -0.44512 0 0 -1.15394 0 0 -0.01818 0.03594 0 2.76969 0.33064 0 -0.93687 -0.34003 0.41046 -0.42778
LYS_396 -4.25299 0.47215 5.5106 -0.45104 0.08595 0.25532 2.62719 -2.47783 -0 -0 -4.14551 0.52357 0 0 0 -0.75629 0 -0.11656 0.06735 2.2099 0 -0.07639 0 -1.5107 -0.29477 0.43261 -1.89744
ASP_397 -4.72258 0.43283 6.96813 -0.10696 0.00482 0.32244 3.08022 -2.96926 -0 -0 -3.86749 -0.21144 0 0 -1.15394 -0.75629 0 0.02739 0.0374 0 2.03661 -0.16255 0 -2.3716 -0.32685 0.48857 -3.25057
ALA_398 -4.85276 0.49392 4.15107 -0.02132 0 0 2.45207 -2.50838 -0 -0 -1.5828 -0.35235 0 0 0 0 0 -0.00735 0 0 0 -0.16847 0 1.8394 -0.3071 0.34987 -0.51419
VAL_399 -8.54098 1.215 3.99094 -0.27832 0.12654 0.04764 2.84464 -3.15287 -0.00051 -0.01095 -2.63587 0.29479 0 0 0 0 0 -0.0353 0.03595 0.9129 0 -0.06965 0 1.9342 -0.2678 0.73056 -2.85908
THR_400 -4.75136 0.42752 5.51612 -0.20038 0.11872 0.07204 2.82675 -2.70197 -0.00481 -0.03829 -3.12573 -0.09918 0 0 0 0 0 0.02893 0.01135 0.06328 0 -0.01412 2.26982 -1.0874 -0.02747 0.72339 0.00721
ASP_401 -4.3962 0.19539 5.60791 -0.1095 0.0096 0.33432 2.63736 -2.70056 -0 -0 -2.8088 -0.34235 0 0 0 0 0 0.00356 0.01223 0 1.7027 0.22965 0 -2.3716 -0.0635 0.3348 -1.72499
ARG_402 -7.73036 0.46072 6.78106 -0.56056 0.04715 0.30162 3.3405 -3.46621 -0 -0 -2.80409 0.1661 0 0 -0.44089 0 0 -0.04413 0.07394 2.5229 0 -0.07055 0 -1.2888 -0.29782 0.57136 -2.43804
LEU_403 -5.2054 0.41981 3.96735 -0.90366 0.4837 0.35777 1.95876 -2.27301 -0 -0 -0.94555 0.07078 0 0 0 0 0 0.02574 0.1465 1.74694 0 -0.19455 0 0.18072 -0.1299 0.75224 0.45825
ALA_404 -2.66567 0.08118 2.57898 -0.02246 0 0 1.12614 -1.59269 -0 -0 -0.7298 -0.35152 0 0 0 0 0 -0.03912 0 0 0 -0.28678 0 1.8394 -0.24719 0.49481 0.18527
SER_405 -3.15975 0.18696 3.47498 -0.0334 0.00144 0.02513 1.81902 -1.74315 -0.00265 -0.00731 -2.11294 0.03194 0 0 0 0 0 -0.04535 0.04018 0.6451 0 -0.02823 1.76116 -0.77834 -0.37461 0.48862 0.18881
VAL_406 -6.04173 0.52693 2.39521 -0.29078 0.19872 0.0704 1.93822 -2.05031 -0 -0 -1.03156 -0.37539 0 0 0 0 0 0.02133 0.00039 0.16891 0 -0.51926 0 1.9342 -0.19778 0.53793 -2.71456
GLU_407 -3.64409 0.20904 3.80033 -0.204 0.03411 0.27955 1.69087 -1.6362 -0.00265 -0.00731 -0.75564 -0.34201 0 0 0 0 0 0.06499 0.00611 0 2.41661 0.44285 0 -2.7348 0.20484 0.31645 0.13903
THR_408 -2.88101 0.22772 2.97351 -0.12613 0.05619 0.05795 1.06347 -1.35493 -0.00187 -0.04662 -0.40445 -0.7684 0 0 0 0 0 0.00368 0.04075 0.18404 0 0.11561 2.27533 -1.0874 0.19255 0.34425 0.86423
ASP_409 -3.27587 0.22386 3.69341 -0.1236 0.01918 0.38635 1.32459 -1.59425 -0 -0 -2.4238 -0.22545 0 0 0 -0.55431 0 0.0878 0.00463 0 2.21438 -0.24994 0 -2.3716 -0.47657 0.36625 -2.97495
MET_410 -6.09705 0.82899 4.36947 -0.35492 0.17057 0.025 2.00874 -2.13674 -0 -0 -0.89966 -0.07666 0 0 0 0 0 0.11355 0.29144 1.59234 0 0.02881 0 0.60916 0.14517 0.93147 1.54968
PRO_411 -4.71878 1.04041 1.40865 -0.12485 0.0067 0.09189 0.35726 -0.88983 -0 -0 0.32289 0.19135 0 0 0 0 0 -0.06583 0.02464 0.15399 0 -0.80422 0 -2.4119 0.17545 1.14565 -4.09654
LEU_412 -8.03187 1.22604 2.69839 -0.71824 0.27972 0.30861 2.1621 -2.51776 -0.0394 -0.15895 -1.19966 0.23544 0 0 -0.44089 0 0 0.00665 0.06739 0.71818 0 -0.17594 0 0.18072 -0.18258 1.4848 -4.09726
THR_413 -4.52456 1.05107 1.91793 -0.17943 0.12338 0.13784 0.25679 -1.29251 -0.01598 -0.15073 0.21576 -1.86835 0 0 0 0 0 0.11962 0.00106 0.53558 0 -0.20436 2.43879 -1.0874 0.14697 2.49716 0.11864
LEU_414 -8.17922 1.25644 2.89094 -0.44647 0.25748 0.0705 2.63955 -2.37776 -0.0394 -0.15895 -1.77812 0.11314 0 0 0 0 0 0.03666 0.49359 0.66051 0 0.01597 0 0.18072 -9e-05 1.5952 -2.76931
ARG_415 -2.05109 0.17138 2.04715 -0.48975 0.07691 0.30259 0.17893 -0.98824 -0 -0 0.13403 0.15739 0 0 0 0 0 -0.03115 0.01134 1.73004 0 0.15232 0 -1.2888 0.43709 0.4276 0.97777
GLN_416 -4.327 0.42951 4.19301 -0.27648 0.03428 0.23508 2.03152 -1.90121 -0 -0 -3.29561 -0.89728 0 0 -0.56783 -0.84404 0 0.03291 0.0946 0 3.20692 -0.26023 0 -0.18838 0.37174 0.352 -1.57651
HIS_D_417 -6.00976 0.61831 4.04583 -0.38733 0.13127 0.38304 0.94321 -2.21199 -0.02826 -0.12486 0.24055 -0.40605 0 0 0 0 0 0.53854 0.04556 0 3.25895 -0.033 0 -0.45461 -0.24068 0.3924 0.70113
ARG_418 -8.42286 1.538 6.23631 -0.60194 0.051 0.36213 1.71785 -2.87371 -0.0048 -0.03358 -2.88447 0.17988 0 0 -1.01308 0 0 0.0016 0.10556 2.30706 0 -0.04965 0 -1.2888 -0.11199 1.55758 -3.2279
ILE_419 -9.40334 1.68369 4.76257 -0.57505 0.52014 0.15626 3.67691 -3.43916 -0.0154 -0.13988 -2.32188 -0.10143 0 0 0 0 0 -0.02395 0.01393 0.4923 0 -0.20535 0 0.73287 0.00199 1.66711 -2.51768
SER_420 -4.2472 0.69715 3.20008 -0.02976 0.00159 0.04814 1.40775 -1.71643 -0.03711 -0.26836 -0.10116 -1.02868 0 0 0 0 0 0.07471 0.00763 0.2546 0 -0.25366 0.76822 -0.77834 -0.38602 0.70398 -1.68285
ALA_421 -3.34278 0.25629 2.78419 -0.02191 0 0 1.66176 -1.6277 -0.01347 -0.1603 -0.80541 -0.15146 0 0 0 0 0 0.01416 0 0 0 -0.13178 0 1.8394 -0.6135 0.47512 0.16261
THR_422 -5.91394 0.54607 5.43757 -0.23569 0.26872 0.1008 2.67915 -2.57199 -0.02821 -0.20715 -2.4814 -1.01808 0 0 -1.83363 -0.3409 0 0.09446 0.01967 1.96612 0 0.2624 2.44876 -1.0874 -0.33113 0.6136 -1.6122
SER_423 -5.50294 0.54756 6.56136 -0.03389 0.02104 0.02904 3.09865 -2.76075 -0.03546 -0.32365 -4.02594 -0.20084 0 0 -1.69116 -0.41497 0 -0.04306 0.02748 0.53981 0 -0.09599 2.08351 -0.77834 -0.2186 0.6598 -2.55733
SER_424 -3.48128 0.22344 3.91833 -0.03079 0.00017 0.05358 1.80599 -1.78592 -0.0188 -0.23053 -1.31803 -0.66883 0 0 -1.53109 0 0 0.00275 0.00288 0.31895 0 0.41777 0.93004 -0.77834 0.1696 0.59469 -1.40541
SER_425 -1.12549 0.07302 1.62119 -0.02964 0.02374 0.02934 0.37987 -0.74063 -0.01333 -0.14452 0.00058 -0.01138 0 0 0 0 0 -0.09199 0.02554 0.06218 0 0.17683 0.64126 -0.77834 0.43823 0.58348 1.11995
GLU_426 -4.73532 0.42223 6.15479 -0.32085 0.04803 0.40524 1.87069 -2.48397 -0.02589 -0.18741 -1.08009 -0.2686 0 0 0 -0.41497 0 -0.06141 0.05789 0 3.62768 0.18683 0 -2.7348 0.12574 0.30544 0.89125
GLU_427 -1.15059 0.03498 1.42409 -0.23393 0.0455 0.37619 0.17038 -0.62755 -0.00353 -0.01002 -0.06266 -0.55879 0 0 0 0 0 -0.05487 8e-05 0 2.92218 -0.04452 0 -2.7348 -0.21482 0.28822 -0.43445
SER_428 -3.7857 0.24673 4.33786 -0.03036 2e-05 0.02283 1.72318 -1.78737 -0.00576 -0.07068 -1.0596 -0.33942 0 0 0 -0.55431 0 -0.00734 0.12422 0.46861 0 -0.08982 1.87112 -0.77834 -0.53131 0.35389 0.10844
SER_429 -3.8875 0.21885 4.71607 -0.03083 0 0.05362 2.83871 -2.08794 -0 -0 -2.52683 -0.9997 0 0 -0.79148 0 0 -0.04547 0.01612 0.8834 0 0.01169 0.65846 -0.77834 -0.58564 0.43505 -1.90176
ASN_430 -4.53471 0.38695 4.23505 -0.18276 0.01717 0.30291 1.54137 -1.97844 -0.03361 -0.16728 0.3707 -0.35834 0 0 0 -0.84404 0 -0.06914 0.10569 0 2.15216 0.0563 0 -0.93687 -0.36768 0.3469 0.04231
LYS_431 -5.4555 0.38014 4.47688 -0.31871 0.03605 0.16897 2.52663 -2.03701 -0 -0 -2.26489 -0.18637 0 0 -0.79148 0 0 0.02985 0.01871 1.81183 0 -0.08604 0 -1.5107 -0.33516 0.30594 -3.23087
GLY_432 -3.33768 0.41479 3.25791 -8e-05 0 0 1.80609 -1.72201 -0.01758 -0.11242 -2.18275 -0.29686 0 0 -0.76385 0 0 -0.05002 0 0 0 0.73777 0 0.83697 1.36712 0.31276 0.25016
GLN_433 -5.69023 0.56683 4.47195 -0.51857 0.04771 0.51391 2.11102 -2.313 -0.00536 -0.04243 -1.58667 -0.71775 0 0 -0.76385 0 0 0.07498 0.11446 0 4.49761 -0.14237 0 -0.18838 1.6902 0.82296 2.94303
ARG_434 -8.11158 1.08627 8.85467 -0.79472 0.15749 0.33345 4.00981 -3.57865 -0.03503 -0.1281 -3.94411 0.70084 0 0 0 -0.90659 0 0.02048 0.21557 2.84451 0 -0.1703 0 -1.2888 0.26431 1.45567 0.98521
GLN_435 -8.86815 0.60664 8.04572 -0.35405 0.06027 0.22761 3.91059 -3.52555 -0.06381 -0.31625 -5.37791 -0.12741 0 0 -1.69116 -0.86274 0 0.15984 0.06076 0 2.89316 0.1044 0 -0.18838 -0.0019 1.89559 -3.41274
LEU_436 -9.3969 1.61916 4.4885 -0.4462 0.14411 0.08299 1.57204 -2.96782 -0.0154 -0.13988 -1.40743 0.2516 0 0 0 0 0 0.16436 0.59077 0.53549 0 -0.30127 0 0.18072 -0.40436 1.82092 -3.62857
THR_437 -3.52528 0.1802 2.89076 -0.14997 0.04408 0.0558 1.06655 -1.57105 -0.0001 -0.00339 -2.22987 -0.08996 0 0 -0.47987 -0.49594 0 0.02843 0.10028 0.10469 0 -0.01467 4.12695 -1.0874 -0.19244 1.02634 -0.21586
VAL_438 -6.61273 0.96536 2.39038 -0.26606 0.20088 0.05453 1.78333 -2.00404 -0.00445 -0.05574 -0.51047 -0.37142 0 0 0 0 0 -0.05464 0.31163 0.28867 0 -0.76899 0 1.9342 -0.19701 0.58532 -2.33125
SER_439 -3.76421 0.5577 3.92183 -0.02825 0 0.06699 1.72604 -1.7298 -0.00134 -0.00958 -2.16149 -0.1436 0 0 -1.04929 0 0 0.04162 0.00013 0.07188 0 -0.50939 0.60794 -0.77834 -0.36464 0.51734 -3.02845
ALA_440 -3.52064 0.423 1.99605 -0.02187 0 0 0.91891 -1.36426 -0.00452 -0.02096 -0.96419 -0.37281 0 0 0 0 0 0.02447 0 0 0 -0.56287 0 1.8394 -0.18303 0.51786 -1.29546
ALA_441 -3.09062 0.16917 1.35737 -0.023 0 0 0.3971 -1.19374 -0 -0 0.5485 -0.46926 0 0 0 0 0 -0.00786 0 0 0 -0.47835 0 1.8394 -0.00948 0.3943 -0.56648
ALA_442 -1.15705 0.05456 0.68476 -0.02333 0 0 0.09474 -0.44789 -0 -0 0.37019 -0.36171 0 0 0 0 0 -0.0632 0 0 0 -0.28627 0 1.8394 -0.2923 0.20013 0.61203
GLY_443 -1.39206 0.16188 1.69028 -0.00032 0 0 0.60092 -0.94756 -0 -0 0.91775 -0.17782 0 0 0 0 0 -0.09291 0 0 0 -1.12628 0 0.83697 -0.04429 0.12917 0.55572
GLY_444 -1.25164 0.10468 2.11527 -6e-05 0 0 1.15656 -0.90988 -0 -0 -2.0833 -0.39039 0 0 -0.60145 0 0 -0.11311 0 0 0 0.26962 0 0.83697 0.2379 0.11685 -0.51197
SER_445 -1.72352 0.13838 2.0907 -0.03376 0.00585 0.04832 0.88223 -1.09169 -0 -0 -1.19639 -0.47641 0 0 -0.70034 0 0 0.07634 0.00151 0.87275 0 -0.36146 1.82339 -0.77834 -0.04852 0.35688 -0.11409
GLY_446 -2.18303 0.25215 1.5438 -0.00037 0 0 0.5446 -0.96236 -0 -0 -1.10529 -0.15466 0 0 -0.70034 0 0 -0.09408 0 0 0 -1.11263 0 0.83697 0.03498 0.47973 -2.62053
GLY_447 -1.94287 0.32623 2.92349 -0.00031 0 0 1.41565 -1.44369 -0 -0 -1.51866 -0.17203 0 0 0 0 0 -0.07131 0 0 0 -1.20185 0 0.83697 0.24302 0.23546 -0.36991
SER_448 -0.77805 0.06921 1.10385 -0.02909 1e-05 0.04711 0.4302 -0.53573 -0 -0 0.21313 -1.03687 0 0 0 0 0 -0.00894 0.00774 0.16818 0 -0.18963 0.60423 -0.77834 -0.17834 0.16028 -0.73105
GLY_449 -2.66991 0.5452 2.54668 -8e-05 0 0 1.08716 -1.3212 -0.02449 -0.10657 -0.4638 -0.38368 0 0 0 0 0 -0.05751 0 0 0 0.45179 0 0.83697 -0.25392 0.19185 0.37848
GLY_450 -2.62378 0.31564 3.13294 -0.00026 0 0 1.583 -1.64622 -0.0203 -0.09453 -2.0577 -0.25701 0 0 0 0 0 -0.06678 0 0 0 -1.46665 0 0.83697 0.15464 0.1972 -2.01283
SER_451 -3.9484 0.35614 4.3104 -0.03047 0.00257 0.05142 1.86098 -2.07967 -0.01307 -0.15432 -1.72712 -0.95108 0 0 0 0 0 0.07493 0.04845 0.46814 0 -0.0604 0.62974 -0.77834 0.00666 0.30879 -1.62464
ASP_452 -4.3044 0.25928 4.10971 -0.1268 0.01971 0.39174 1.85382 -1.9196 -0.00488 -0.01598 -0.92367 -0.29197 0 0 0 0 0 0.01906 0.08969 0 3.29682 -0.57506 0 -2.3716 -0.0209 0.3214 -0.19363
ALA_453 -3.5904 0.51044 3.23369 -0.025 0.00011 0 1.80117 -1.93545 -0.03701 -0.23374 -1.7932 -0.25259 0 0 0 0 0 0.02249 0 0 0 0.03877 0 1.8394 -0.14772 0.322 -0.24705
LEU_454 -6.55964 1.13491 0.49954 -0.50396 0.25173 0.12232 1.44664 -1.52118 -0 -0 -0.37172 0.25204 0 0 0 0 0 -0.06848 0.05447 0.27419 0 -0.29172 0 0.18072 -0.35873 0.53517 -4.9237
ASP_455 -2.02328 0.17344 2.4563 -0.12123 0.01285 0.37745 0.45009 -1.19316 -0 -0 0.05974 -0.49267 0 0 0 0 0 -0.09977 0.03627 0 1.80009 -0.01928 0 -2.3716 -0.35834 0.46932 -0.84378
ASP_456 -4.07598 0.44298 4.51136 -0.12133 0.02027 0.38064 1.46765 -2.22946 -0.0336 -0.16005 -1.51978 -0.18756 0 0 0 0 0 -0.06429 0.00067 0 2.35332 -0.29525 0 -2.3716 -0.54997 0.27391 -2.15807
PHE_457 -9.44119 1.39528 3.81467 -0.52918 0.03281 0.25491 2.65199 -2.78792 -0 -0 -0.87744 0.11931 0 0 0 0 0 0.43353 0.00107 0 1.99908 -0.37498 0 1.0402 -0.52745 0.61012 -2.18519
ASP_458 -3.69238 0.34125 5.07982 -0.17067 0.01236 0.51795 2.39021 -2.11255 -0.00237 -0.02992 -3.70341 -1.02339 0 0 -0.94564 0 0 0.19739 0.00152 0 2.98023 0.01458 0 -2.3716 -0.42425 1.02963 -1.91125
LEU_459 -6.43757 1.0282 3.05384 -0.53429 0.40975 0.15859 1.68489 -2.22888 -0 -0 -0.9344 0.1636 0 0 0 0 0 0.40484 0.50583 0.08893 0 -0.04898 0 0.18072 -0.35781 1.12589 -1.73684
ASP_460 -4.751 0.69604 5.98855 -0.1896 0.00048 0.62515 3.22041 -2.74728 -0.02821 -0.20715 -4.8437 -0.13578 0 0 -1.88808 0 0 -0.08226 0.09315 0 3.40012 -0.01312 0 -2.3716 -0.30194 0.97004 -2.56577
MET_461 -9.20158 1.82518 5.37797 -0.24066 0.03859 0.10905 3.12503 -2.91426 -0.02388 -0.15118 -0.91203 -0.33974 0 0 0 0 0 0.06253 0.05907 2.12245 0 0.1107 0 0.60916 -0.24129 0.65297 0.06807
LEU_462 -8.71754 1.62313 1.60319 -0.51361 0.16942 0.14646 2.2664 -2.28208 -0.02783 -0.11149 -1.65971 0.09748 0 0 0 0 0 -0.06033 0.03152 0.1267 0 -0.14746 0 0.18072 -0.30277 0.57759 -7.00022
GLY_463 -3.83319 0.33594 4.36782 -0.00029 0 0 2.16868 -2.26703 -0.00295 -0.01993 -2.13643 -0.16861 0 0 0 0 0 0.00999 0 0 0 -1.49863 0 0.83697 -0.14453 0.51756 -1.83463
SER_464 -2.39199 0.06247 3.71437 -0.02585 0 0.03745 1.34722 -1.63759 -0.00899 -0.09602 -0.24275 -1.0474 0 0 0 0 0 -0.06924 0.02787 0.45991 0 0.19423 0.61188 -0.77834 -0.06231 0.50512 0.60003
ASP_465 -4.43775 0.41 4.90706 -0.10531 0.01416 0.32626 1.95597 -2.36403 -0.01402 -0.13045 -0.93003 -0.11038 0 0 0 0 0 0.02865 0.01351 0 2.11415 0.05169 0 -2.3716 -0.02688 0.56859 -0.10042
ALA_466 -6.3164 0.71753 3.47372 -0.02402 0 0 2.24366 -2.69577 -0.02783 -0.11149 -2.1206 -0.38441 0 0 0 0 0 -0.06805 0 0 0 -0.35969 0 1.8394 -0.14402 0.49474 -3.48322
LEU_467 -5.73994 0.43824 4.59825 -0.67938 0.18984 0.25167 1.50833 -2.58276 -0 -0 -1.26036 0.11243 0 0 0 0 0 0.01146 0.01114 0.85006 0 -0.22833 0 0.18072 -0.3749 0.44343 -2.27011
ASP_468 -2.81795 0.06555 4.15184 -0.10952 0.01073 0.33748 1.36037 -1.84669 -0.00295 -0.01993 -0.55041 -0.26323 0 0 0 0 0 -0.04614 0.03442 0 1.72939 0.14625 0 -2.3716 -0.21372 0.40987 0.00375
ASP_469 -3.43372 0.16492 3.28116 -0.11345 0.00667 0.35688 1.23005 -1.68889 -0 -0 -1.64957 -0.31355 0 0 0 0 0 -0.04743 0.07745 0 2.07272 -0.30541 0 -2.3716 -0.28 0.53134 -2.48244
PHE_470 -7.96261 0.9155 2.59458 -0.73208 0.10505 0.46647 2.52603 -2.30327 -0.0151 -0.14881 -2.54431 0.12668 0 0 0 0 0 -0.01045 0.31796 0 2.55543 -0.38984 0 1.0402 0.35301 0.69831 -2.40724
ASP_471 -4.21426 0.29942 5.28916 -0.25565 0.06238 0.84896 2.24861 -2.44971 -0.01402 -0.14742 -3.25826 -0.80549 0 0 0 0 0 -0.0316 0.04861 0 2.01771 -0.76773 0 -2.3716 0.47614 0.72072 -2.30403
LEU_472 -7.67366 1.28739 2.48585 -0.70993 0.2041 0.27579 2.59883 -2.45416 -0 -0 -2.01836 0.09679 0 0 0 0 0 -0.0597 0.04806 0.5872 0 -0.06974 0 0.18072 0.265 0.67251 -4.28331
ASP_473 -2.97319 0.31734 3.12764 -0.11423 0.01938 0.35711 0.59769 -1.54694 -0 -0 -0.64123 -0.32829 0 0 0 0 0 -0.08756 0.10378 0 1.75133 -0.00828 0 -2.3716 0.05613 0.44055 -1.30037
MET_474 -3.40084 0.30715 3.24538 -0.66953 0.11047 0.3072 1.29969 -1.56268 -0 -0 -0.96714 -0.20123 0 0 0 0 0 -0.04689 0.04323 1.79301 0 0.16337 0 0.60916 0.1061 0.28553 1.42198
LEU_475 -7.41392 0.54657 3.98619 -0.5163 0.18174 0.12519 1.95341 -2.66651 -0 -0 -1.24003 0.03756 0 0 0 0 0 -0.04604 0.11296 2.92666 0 -0.26672 0 0.18072 0.27694 0.42328 -1.39829
GLY_476 -3.20663 0.25819 4.07116 -0.0002 0 0 2.6634 -2.09834 -0.00444 -0.03212 -3.26623 -0.29662 0 0 0 0 0 -0.28719 0 0 0 -1.34199 0 0.83697 -0.0696 0.34203 -2.43161
SER_477 -3.78822 0.25469 5.09221 -0.02513 0.00017 0.02434 2.46618 -2.29012 -0 -0 -2.34678 -0.45076 0 0 -0.83288 0 0 -0.0937 0.00184 1.01378 0 0.02584 0.70859 -0.77834 -0.24997 0.44938 -0.81888
ASP_478 -4.30803 0.36052 4.80666 -0.10762 0.00701 0.32775 1.66034 -2.26349 -0 -0 -0.57235 -0.37623 0 0 0 0 0 -0.0668 0.00825 0 1.69616 0.10099 0 -2.3716 -0.41345 0.6246 -0.88731
ALA_479 -7.1033 1.05393 3.2023 -0.02081 0 0 2.50277 -2.83195 -0 -0 -0.50178 -0.35296 0 0 0 0 0 -0.03603 0 0 0 0.0362 0 1.8394 -0.20385 0.51554 -1.90054
LEU_480 -7.83662 0.98407 4.16812 -0.92768 0.71377 0.41185 2.65877 -2.86135 -0.00862 -0.03833 -0.98555 0.02508 0 0 0 0 0 -0.0213 0.12374 1.92649 0 -0.21091 0 0.18072 -0.01837 0.61252 -1.10359
ASP_481 -3.71783 0.1501 5.31657 -0.10626 0.00525 0.32189 2.01961 -2.39151 -0 -0 -2.18688 -0.44978 0 0 0 -0.78167 0 -0.03808 0.00991 0 1.73271 0.01752 0 -2.3716 -0.15988 0.5382 -2.09173
ASP_482 -3.64787 0.37282 3.8894 -0.1219 0.03915 0.38472 1.50012 -1.86375 -0 -0 -1.28832 -0.22512 0 0 0 0 0 -0.05764 0.03505 0 2.38518 -0.36999 0 -2.3716 -0.56796 0.40044 -1.50727
PHE_483 -9.19675 0.96225 0.52728 -0.46473 0.11798 0.16681 1.62213 -2.08158 -0.00862 -0.03833 -0.47009 0.08146 0 0 0 0 0 0.34106 0.03413 0 3.43975 -0.21227 0 1.0402 -0.61719 0.79115 -3.96536
ASP_484 -4.37537 0.46566 4.95474 -0.10827 0.01002 0.31875 2.85021 -2.39414 -0.02012 -0.16215 -3.57344 -1.45469 0 0 -0.8207 0 0 0.01372 0.00019 0 2.3706 -0.13809 0 -2.3716 -0.12614 0.83521 -3.7256
LEU_485 -6.28159 0.53633 4.23475 -0.64758 0.36947 0.27252 2.37164 -2.41703 -0 -0 -2.81379 -0.15308 0 0 -0.8207 0 0 -0.01442 0.262 1.48675 0 -0.19487 0 0.18072 0.02872 0.44452 -3.15564
ASP_486 -2.26914 0.1714 2.66669 -0.11634 0.00879 0.35872 0.55457 -1.20115 -0.0085 -0.09694 0.24156 -0.5069 0 0 0 0 0 -0.0962 0.01013 0 1.70502 0.00049 0 -2.3716 -0.12837 0.39521 -0.68256
MET_487 -6.38028 0.56434 3.9715 -0.52344 0.16291 0.165 2.35516 -2.30686 -0 -0 -1.49029 -0.1369 0 0 0 0 0 -0.02458 0.1311 1.05938 0 0.20883 0 0.60916 0.12441 0.37664 -1.1339
LEU_488 -9.37654 1.33145 2.70196 -0.46229 0.08699 0.09687 2.54406 -2.75721 -0 -0 -2.10331 0.2309 0 0 -0.63989 0 0 0.15519 0.06061 0.41039 0 -0.26095 0 0.18072 0.29429 0.79007 -6.71668
GLY_489 -3.60101 0.16294 4.03287 -0.00041 0 0 2.28941 -2.08314 -0.00781 -0.04803 -2.98136 -0.15834 0 0 0 0 0 -0.0803 0 0 0 -1.51437 0 0.83697 0.17654 0.77302 -2.20304
SER_490 -3.01024 0.08502 3.44172 -0.02695 0 0.0398 1.2402 -1.64486 -0 -0 -0.07218 -1.02958 0 0 0 0 0 -0.06725 0.00986 0.20526 0 -0.00722 0.60036 -0.77834 -0.24385 0.56147 -0.69678
ASP_491 -4.40478 0.18574 6.29451 -0.10361 0 0.30278 2.10568 -2.72712 -0 -0 -2.41509 -0.8486 0 0 0 -0.90659 0 0.07638 0.00369 0 3.1406 -0.11395 0 -2.3716 -0.42427 0.59178 -1.61442
ALA_492 -6.22556 0.81364 3.7063 -0.02006 0 0 2.2589 -2.86844 -0 -0 -0.70405 -0.34733 0 0 0 0 0 -0.03431 0 0 0 -0.11352 0 1.8394 -0.17477 0.49585 -1.37393
LEU_493 -8.08092 0.74263 4.66315 -0.70636 0.29341 0.28972 2.33153 -3.07035 -0 -0 -1.31672 0.0974 0 0 0 0 0 -0.03272 0.02647 0.90407 0 -0.24475 0 0.18072 -0.17521 0.72879 -3.36913
ASP_494 -4.07792 0.24436 5.19404 -0.10428 0.00744 0.31498 1.59257 -2.43951 -0 -0 -1.1354 -0.32414 0 0 0 0 0 -0.04287 0.0033 0 1.72239 0.25398 0 -2.3716 -0.15964 0.62094 -0.70137
ASP_495 -5.93282 0.4057 6.7502 -0.12308 0.04651 0.38758 2.61714 -3.05858 -0 -0 -3.53511 -0.30676 0 0 0 -1.01778 0 0.01914 0.3928 0 1.70942 0.10872 0 -2.3716 -0.23588 0.44528 -3.6991
PHE_496 -9.31411 1.24392 1.98666 -1.03008 0.44856 0.74472 2.09966 -2.54734 -0.00213 -0.03351 -1.35139 -0.90518 0 0 0 0 0 0.00815 0.30623 0 3.04802 -0.17953 0 1.0402 0.33054 0.64699 -3.45961
ASP_497 -5.76796 0.83712 7.10338 -0.19906 0.07892 0.62028 3.79754 -3.24583 -0.00213 -0.03351 -5.0978 -1.44956 0 0 -0.67783 -0.58147 0 0.49622 0.00028 0 2.73806 -0.56245 0 -2.3716 0.95637 0.74221 -2.61881
LEU_498 -6.84924 1.04356 3.72173 -0.68704 0.27805 0.21334 2.4067 -2.62692 -0 -0 -0.42143 0.01552 0 0 0 0 0 -0.02465 0.29294 1.65712 0 -0.00583 0 0.18072 0.4159 0.97005 0.58051
ASP_499 -5.49583 0.51761 7.68603 -0.12265 0.03755 0.39293 3.71764 -3.40565 -0.02946 -0.16158 -6.17522 -0.31707 0 0 -1.11153 -0.66155 0 0.03461 0.31055 0 2.15702 -0.1287 0 -2.3716 -0.20026 0.9824 -4.34477
MET_500 -5.99831 0.79182 4.00877 -0.36988 0.09479 0.12887 2.10765 -2.18099 -0 -0 -2.14406 -0.20031 0 0 0 0 0 -0.01259 0.00295 1.57766 0 0.12159 0 0.60916 -0.45633 0.51691 -1.40231
LEU_501 -6.08031 0.98036 2.34653 -0.46423 0.25141 0.08188 1.74554 -1.79541 -0 -0 -0.65525 0.19109 0 0 0 0 0 0.01346 0.07678 0.45075 0 -0.32743 0 0.18072 -0.40531 0.59787 -2.81156
GLY_502 -1.00614 0.07367 1.22747 -0.0003 0 0 0.4544 -0.57676 -0 -0 -0.20541 -0.15692 0 0 0 0 0 -0.09094 0 0 0 -0.87586 0 0.83697 -0.11046 0.44143 0.01114
SER:CtermProteinFull_503 -1.45832 0.02136 2.00311 -0.03744 0.00017 0.09232 1.03803 -0.7749 -0 -0 -2.54226 0.75795 0 0 -0.83288 -0.78167 0 0 0.01396 0.11968 0 0 1.7193 -0.77834 -0.00729 0.55502 -0.89219
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 640334 DOMAINID 633978 MODEL 4 SNIPR 95
MODEL     4
REMARK    Rerank model04.pdb score: 210.279 tmscore: 0.45856 8dy0B_204 prob: 100 ident: 89.71
SSBOND     CYS A   22    CYS A   96                                       2.03  
SSBOND     CYS A  155    CYS A  220                                       2.02  
SSBOND     CYS A  303    CYS A  313                                       2.09  
SSBOND     CYS A  323    CYS A  330                                       2.04  
ATOM      1  N   GLU A   1       6.783  -6.113  17.900  1.00  1.430          N  
ATOM      2  CA  GLU A   1       7.266  -4.952  18.645  1.00  0.580          C  
ATOM      3  C   GLU A   1       6.679  -3.670  18.075  1.00  0.500          C  
ATOM      4  O   GLU A   1       5.919  -2.979  18.747  1.00  0.510          O  
ATOM      5  CB  GLU A   1       8.801  -4.894  18.621  1.00  1.150          C  
ATOM      6  CG  GLU A   1       9.434  -3.775  19.471  1.00  1.150          C  
ATOM      7  CD  GLU A   1       9.205  -3.967  20.958  1.00  1.150          C  
ATOM      8  OE1 GLU A   1       8.810  -5.046  21.331  1.00  1.150          O  
ATOM      9  OE2 GLU A   1       9.450  -3.056  21.715  1.00  1.150          O  
ATOM     10 1H   GLU A   1       7.424  -6.882  18.032  1.00  1.720          H  
ATOM     11 2H   GLU A   1       5.874  -6.375  18.252  1.00  1.720          H  
ATOM     12 3H   GLU A   1       6.710  -5.904  16.914  1.00  1.720          H  
ATOM     13  HA  GLU A   1       6.934  -5.044  19.681  1.00  0.700          H  
ATOM     14 1HB  GLU A   1       9.202  -5.843  18.977  1.00  1.380          H  
ATOM     15 2HB  GLU A   1       9.149  -4.762  17.599  1.00  1.380          H  
ATOM     16 1HG  GLU A   1      10.506  -3.752  19.281  1.00  1.380          H  
ATOM     17 2HG  GLU A   1       9.025  -2.813  19.165  1.00  1.380          H  
ATOM     18  N   VAL A   2       7.022  -3.369  16.824  1.00  0.470          N  
ATOM     19  CA  VAL A   2       6.526  -2.175  16.150  1.00  0.430          C  
ATOM     20  C   VAL A   2       5.110  -2.361  15.657  1.00  0.410          C  
ATOM     21  O   VAL A   2       4.799  -3.366  15.016  1.00  0.410          O  
ATOM     22  CB  VAL A   2       7.441  -1.806  14.975  1.00  0.620          C  
ATOM     23  CG1 VAL A   2       6.862  -0.618  14.174  1.00  0.620          C  
ATOM     24  CG2 VAL A   2       8.806  -1.446  15.529  1.00  0.620          C  
ATOM     25  H   VAL A   2       7.654  -3.970  16.319  1.00  0.560          H  
ATOM     26  HA  VAL A   2       6.529  -1.350  16.855  1.00  0.520          H  
ATOM     27  HB  VAL A   2       7.526  -2.655  14.308  1.00  0.740          H  
ATOM     28 1HG1 VAL A   2       7.527  -0.382  13.367  1.00  0.740          H  
ATOM     29 2HG1 VAL A   2       5.888  -0.872  13.759  1.00  0.740          H  
ATOM     30 3HG1 VAL A   2       6.760   0.235  14.815  1.00  0.740          H  
ATOM     31 1HG2 VAL A   2       9.475  -1.201  14.719  1.00  0.740          H  
ATOM     32 2HG2 VAL A   2       8.704  -0.597  16.191  1.00  0.740          H  
ATOM     33 3HG2 VAL A   2       9.217  -2.280  16.087  1.00  0.740          H  
ATOM     34  N   GLN A   3       4.269  -1.384  15.972  1.00  0.400          N  
ATOM     35  CA  GLN A   3       2.872  -1.378  15.591  1.00  0.400          C  
ATOM     36  C   GLN A   3       2.357   0.035  15.319  1.00  0.430          C  
ATOM     37  O   GLN A   3       2.835   1.021  15.895  1.00  0.490          O  
ATOM     38  CB  GLN A   3       2.052  -2.069  16.695  1.00  0.560          C  
ATOM     39  CG  GLN A   3       0.539  -2.099  16.504  1.00  0.560          C  
ATOM     40  CD  GLN A   3       0.081  -2.865  15.282  1.00  0.560          C  
ATOM     41  OE1 GLN A   3       0.265  -2.384  14.148  1.00  0.560          O  
ATOM     42  NE2 GLN A   3      -0.509  -4.037  15.491  1.00  0.560          N  
ATOM     43  H   GLN A   3       4.639  -0.609  16.529  1.00  0.480          H  
ATOM     44  HA  GLN A   3       2.772  -1.949  14.670  1.00  0.480          H  
ATOM     45 1HB  GLN A   3       2.393  -3.099  16.797  1.00  0.670          H  
ATOM     46 2HB  GLN A   3       2.253  -1.570  17.645  1.00  0.670          H  
ATOM     47 1HG  GLN A   3       0.107  -2.582  17.376  1.00  0.670          H  
ATOM     48 2HG  GLN A   3       0.169  -1.093  16.440  1.00  0.670          H  
ATOM     49 1HE2 GLN A   3      -0.833  -4.582  14.716  1.00  0.670          H  
ATOM     50 2HE2 GLN A   3      -0.633  -4.381  16.425  1.00  0.670          H  
ATOM     51  N   LEU A   4       1.375   0.116  14.422  1.00  0.380          N  
ATOM     52  CA  LEU A   4       0.679   1.351  14.103  1.00  0.360          C  
ATOM     53  C   LEU A   4      -0.842   1.060  14.083  1.00  0.380          C  
ATOM     54  O   LEU A   4      -1.359   0.406  13.158  1.00  0.430          O  
ATOM     55  CB  LEU A   4       1.190   1.858  12.738  1.00  0.510          C  
ATOM     56  CG  LEU A   4       2.717   2.192  12.577  1.00  0.510          C  
ATOM     57  CD1 LEU A   4       3.019   2.469  11.093  1.00  0.510          C  
ATOM     58  CD2 LEU A   4       3.079   3.380  13.414  1.00  0.510          C  
ATOM     59  H   LEU A   4       1.053  -0.753  13.994  1.00  0.460          H  
ATOM     60  HA  LEU A   4       0.869   2.090  14.879  1.00  0.430          H  
ATOM     61 1HB  LEU A   4       1.038   1.095  12.068  1.00  0.610          H  
ATOM     62 2HB  LEU A   4       0.611   2.698  12.422  1.00  0.610          H  
ATOM     63  HG  LEU A   4       3.313   1.334  12.883  1.00  0.610          H  
ATOM     64 1HD1 LEU A   4       4.067   2.686  10.962  1.00  0.610          H  
ATOM     65 2HD1 LEU A   4       2.766   1.601  10.498  1.00  0.610          H  
ATOM     66 3HD1 LEU A   4       2.436   3.311  10.755  1.00  0.610          H  
ATOM     67 1HD2 LEU A   4       4.129   3.596  13.287  1.00  0.610          H  
ATOM     68 2HD2 LEU A   4       2.490   4.239  13.113  1.00  0.610          H  
ATOM     69 3HD2 LEU A   4       2.886   3.155  14.437  1.00  0.610          H  
ATOM     70  N   LEU A   5      -1.557   1.538  15.110  1.00  0.400          N  
ATOM     71  CA  LEU A   5      -2.994   1.258  15.246  1.00  0.440          C  
ATOM     72  C   LEU A   5      -3.788   2.458  14.800  1.00  0.440          C  
ATOM     73  O   LEU A   5      -3.399   3.597  15.047  1.00  0.530          O  
ATOM     74  CB  LEU A   5      -3.373   0.930  16.699  1.00  0.600          C  
ATOM     75  CG  LEU A   5      -2.667  -0.266  17.361  1.00  0.600          C  
ATOM     76  CD1 LEU A   5      -3.128  -0.372  18.807  1.00  0.600          C  
ATOM     77  CD2 LEU A   5      -2.975  -1.557  16.598  1.00  0.600          C  
ATOM     78  H   LEU A   5      -1.074   2.101  15.819  1.00  0.480          H  
ATOM     79  HA  LEU A   5      -3.264   0.429  14.597  1.00  0.530          H  
ATOM     80 1HB  LEU A   5      -3.166   1.804  17.305  1.00  0.720          H  
ATOM     81 2HB  LEU A   5      -4.446   0.740  16.734  1.00  0.720          H  
ATOM     82  HG  LEU A   5      -1.601  -0.090  17.370  1.00  0.720          H  
ATOM     83 1HD1 LEU A   5      -2.619  -1.205  19.295  1.00  0.720          H  
ATOM     84 2HD1 LEU A   5      -2.888   0.554  19.333  1.00  0.720          H  
ATOM     85 3HD1 LEU A   5      -4.205  -0.539  18.840  1.00  0.720          H  
ATOM     86 1HD2 LEU A   5      -2.477  -2.391  17.083  1.00  0.720          H  
ATOM     87 2HD2 LEU A   5      -4.051  -1.733  16.597  1.00  0.720          H  
ATOM     88 3HD2 LEU A   5      -2.621  -1.482  15.573  1.00  0.720          H  
ATOM     89  N   GLU A   6      -4.949   2.253  14.200  1.00  0.440          N  
ATOM     90  CA  GLU A   6      -5.633   3.441  13.712  1.00  0.420          C  
ATOM     91  C   GLU A   6      -7.115   3.509  14.031  1.00  0.420          C  
ATOM     92  O   GLU A   6      -7.811   2.489  14.062  1.00  0.450          O  
ATOM     93  CB  GLU A   6      -5.468   3.492  12.202  1.00  0.600          C  
ATOM     94  CG  GLU A   6      -4.039   3.395  11.684  1.00  0.600          C  
ATOM     95  CD  GLU A   6      -3.984   3.548  10.218  1.00  0.600          C  
ATOM     96  OE1 GLU A   6      -4.909   4.116   9.684  1.00  0.600          O  
ATOM     97  OE2 GLU A   6      -3.070   3.021   9.593  1.00  0.600          O  
ATOM     98  H   GLU A   6      -5.322   1.324  14.035  1.00  0.530          H  
ATOM     99  HA  GLU A   6      -5.176   4.325  14.150  1.00  0.500          H  
ATOM    100 1HB  GLU A   6      -6.046   2.686  11.750  1.00  0.720          H  
ATOM    101 2HB  GLU A   6      -5.865   4.446  11.853  1.00  0.720          H  
ATOM    102 1HG  GLU A   6      -3.439   4.171  12.147  1.00  0.720          H  
ATOM    103 2HG  GLU A   6      -3.610   2.430  11.952  1.00  0.720          H  
ATOM    104  N   SER A   7      -7.598   4.741  14.174  1.00  0.410          N  
ATOM    105  CA  SER A   7      -9.015   5.013  14.373  1.00  0.410          C  
ATOM    106  C   SER A   7      -9.444   6.367  13.793  1.00  0.410          C  
ATOM    107  O   SER A   7      -8.620   7.176  13.340  1.00  0.410          O  
ATOM    108  CB  SER A   7      -9.350   4.973  15.853  1.00  0.570          C  
ATOM    109  OG  SER A   7      -8.750   6.039  16.534  1.00  0.570          O  
ATOM    110  H   SER A   7      -6.915   5.507  14.201  1.00  0.490          H  
ATOM    111  HA  SER A   7      -9.583   4.231  13.868  1.00  0.490          H  
ATOM    112 1HB  SER A   7     -10.428   5.012  15.989  1.00  0.690          H  
ATOM    113 2HB  SER A   7      -9.003   4.030  16.273  1.00  0.690          H  
ATOM    114  HG  SER A   7      -8.992   5.934  17.455  1.00  0.690          H  
ATOM    115  N   GLY A   8     -10.766   6.606  13.793  1.00  0.420          N  
ATOM    116  CA  GLY A   8     -11.342   7.860  13.289  1.00  0.420          C  
ATOM    117  C   GLY A   8     -11.975   7.765  11.896  1.00  0.420          C  
ATOM    118  O   GLY A   8     -12.406   8.772  11.343  1.00  0.430          O  
ATOM    119  H   GLY A   8     -11.385   5.908  14.182  1.00  0.500          H  
ATOM    120 1HA  GLY A   8     -12.094   8.209  13.996  1.00  0.500          H  
ATOM    121 2HA  GLY A   8     -10.567   8.627  13.270  1.00  0.500          H  
ATOM    122  N   GLY A   9     -12.097   6.557  11.350  1.00  0.410          N  
ATOM    123  CA  GLY A   9     -12.697   6.392  10.025  1.00  0.410          C  
ATOM    124  C   GLY A   9     -14.212   6.418  10.090  1.00  0.440          C  
ATOM    125  O   GLY A   9     -14.801   6.819  11.097  1.00  0.470          O  
ATOM    126  H   GLY A   9     -11.749   5.745  11.836  1.00  0.490          H  
ATOM    127 1HA  GLY A   9     -12.338   7.165   9.349  1.00  0.490          H  
ATOM    128 2HA  GLY A   9     -12.399   5.441   9.598  1.00  0.490          H  
ATOM    129  N   GLY A  10     -14.846   5.990   9.004  1.00  0.440          N  
ATOM    130  CA  GLY A  10     -16.304   6.027   8.920  1.00  0.470          C  
ATOM    131  C   GLY A  10     -16.802   6.780   7.689  1.00  0.460          C  
ATOM    132  O   GLY A  10     -16.008   7.212   6.846  1.00  0.430          O  
ATOM    133  H   GLY A  10     -14.284   5.623   8.228  1.00  0.530          H  
ATOM    134 1HA  GLY A  10     -16.687   5.006   8.902  1.00  0.560          H  
ATOM    135 2HA  GLY A  10     -16.706   6.498   9.817  1.00  0.560          H  
ATOM    136  N   LEU A  11     -18.129   6.908   7.594  1.00  0.500          N  
ATOM    137  CA  LEU A  11     -18.813   7.556   6.473  1.00  0.500          C  
ATOM    138  C   LEU A  11     -19.217   9.007   6.714  1.00  0.510          C  
ATOM    139  O   LEU A  11     -19.878   9.330   7.705  1.00  0.580          O  
ATOM    140  CB  LEU A  11     -20.084   6.758   6.120  1.00  0.700          C  
ATOM    141  CG  LEU A  11     -21.054   7.371   5.039  1.00  0.700          C  
ATOM    142  CD1 LEU A  11     -20.390   7.420   3.665  1.00  0.700          C  
ATOM    143  CD2 LEU A  11     -22.316   6.520   4.992  1.00  0.700          C  
ATOM    144  H   LEU A  11     -18.696   6.534   8.342  1.00  0.600          H  
ATOM    145  HA  LEU A  11     -18.140   7.533   5.627  1.00  0.600          H  
ATOM    146 1HB  LEU A  11     -19.781   5.776   5.762  1.00  0.840          H  
ATOM    147 2HB  LEU A  11     -20.663   6.621   7.032  1.00  0.840          H  
ATOM    148  HG  LEU A  11     -21.319   8.392   5.316  1.00  0.840          H  
ATOM    149 1HD1 LEU A  11     -21.085   7.850   2.940  1.00  0.840          H  
ATOM    150 2HD1 LEU A  11     -19.500   8.033   3.695  1.00  0.840          H  
ATOM    151 3HD1 LEU A  11     -20.137   6.418   3.372  1.00  0.840          H  
ATOM    152 1HD2 LEU A  11     -23.010   6.937   4.261  1.00  0.840          H  
ATOM    153 2HD2 LEU A  11     -22.061   5.498   4.710  1.00  0.840          H  
ATOM    154 3HD2 LEU A  11     -22.785   6.518   5.977  1.00  0.840          H  
ATOM    155  N   VAL A  12     -18.848   9.864   5.765  1.00  0.490          N  
ATOM    156  CA  VAL A  12     -19.213  11.274   5.769  1.00  0.540          C  
ATOM    157  C   VAL A  12     -19.812  11.656   4.416  1.00  0.510          C  
ATOM    158  O   VAL A  12     -19.710  10.901   3.444  1.00  0.520          O  
ATOM    159  CB  VAL A  12     -18.000  12.185   6.077  1.00  0.740          C  
ATOM    160  CG1 VAL A  12     -17.421  11.846   7.446  1.00  0.740          C  
ATOM    161  CG2 VAL A  12     -16.946  12.037   5.007  1.00  0.740          C  
ATOM    162  H   VAL A  12     -18.270   9.491   5.005  1.00  0.590          H  
ATOM    163  HA  VAL A  12     -19.966  11.436   6.538  1.00  0.650          H  
ATOM    164  HB  VAL A  12     -18.337  13.220   6.110  1.00  0.880          H  
ATOM    165 1HG1 VAL A  12     -16.583  12.510   7.668  1.00  0.880          H  
ATOM    166 2HG1 VAL A  12     -18.191  11.968   8.208  1.00  0.880          H  
ATOM    167 3HG1 VAL A  12     -17.075  10.816   7.449  1.00  0.880          H  
ATOM    168 1HG2 VAL A  12     -16.128  12.690   5.246  1.00  0.880          H  
ATOM    169 2HG2 VAL A  12     -16.594  11.006   4.979  1.00  0.880          H  
ATOM    170 3HG2 VAL A  12     -17.351  12.309   4.037  1.00  0.880          H  
ATOM    171  N   GLN A  13     -20.428  12.828   4.353  1.00  0.540          N  
ATOM    172  CA  GLN A  13     -20.952  13.320   3.092  1.00  0.570          C  
ATOM    173  C   GLN A  13     -19.926  14.171   2.367  1.00  0.550          C  
ATOM    174  O   GLN A  13     -19.072  14.772   3.027  1.00  0.540          O  
ATOM    175  CB  GLN A  13     -22.230  14.125   3.340  1.00  0.790          C  
ATOM    176  CG  GLN A  13     -23.352  13.288   3.847  1.00  0.790          C  
ATOM    177  CD  GLN A  13     -23.687  12.330   2.775  1.00  0.790          C  
ATOM    178  OE1 GLN A  13     -23.988  12.778   1.665  1.00  0.790          O  
ATOM    179  NE2 GLN A  13     -23.589  11.043   3.043  1.00  0.790          N  
ATOM    180  H   GLN A  13     -20.505  13.396   5.187  1.00  0.650          H  
ATOM    181  HA  GLN A  13     -21.197  12.454   2.498  1.00  0.680          H  
ATOM    182 1HB  GLN A  13     -22.033  14.904   4.074  1.00  0.940          H  
ATOM    183 2HB  GLN A  13     -22.548  14.619   2.425  1.00  0.940          H  
ATOM    184 1HG  GLN A  13     -23.037  12.733   4.727  1.00  0.940          H  
ATOM    185 2HG  GLN A  13     -24.221  13.910   4.063  1.00  0.940          H  
ATOM    186 1HE2 GLN A  13     -23.721  10.355   2.298  1.00  0.940          H  
ATOM    187 2HE2 GLN A  13     -23.315  10.733   3.951  1.00  0.940          H  
ATOM    188  N   PRO A  14     -19.961  14.246   1.024  1.00  0.550          N  
ATOM    189  CA  PRO A  14     -19.108  15.110   0.252  1.00  0.540          C  
ATOM    190  C   PRO A  14     -19.251  16.523   0.776  1.00  0.560          C  
ATOM    191  O   PRO A  14     -20.368  16.994   1.008  1.00  0.580          O  
ATOM    192  CB  PRO A  14     -19.657  14.952  -1.169  1.00  0.810          C  
ATOM    193  CG  PRO A  14     -20.272  13.568  -1.182  1.00  0.810          C  
ATOM    194  CD  PRO A  14     -20.867  13.403   0.207  1.00  0.810          C  
ATOM    195  HA  PRO A  14     -18.073  14.759   0.333  1.00  0.650          H  
ATOM    196 1HB  PRO A  14     -20.388  15.750  -1.374  1.00  0.970          H  
ATOM    197 2HB  PRO A  14     -18.840  15.069  -1.895  1.00  0.970          H  
ATOM    198 1HG  PRO A  14     -21.030  13.502  -1.974  1.00  0.970          H  
ATOM    199 2HG  PRO A  14     -19.508  12.815  -1.414  1.00  0.970          H  
ATOM    200 1HD  PRO A  14     -21.905  13.766   0.250  1.00  0.970          H  
ATOM    201 2HD  PRO A  14     -20.779  12.356   0.461  1.00  0.970          H  
ATOM    202  N   GLY A  15     -18.127  17.198   0.924  1.00  0.540          N  
ATOM    203  CA  GLY A  15     -18.059  18.554   1.431  1.00  0.560          C  
ATOM    204  C   GLY A  15     -17.691  18.569   2.915  1.00  0.550          C  
ATOM    205  O   GLY A  15     -17.301  19.610   3.449  1.00  0.570          O  
ATOM    206  H   GLY A  15     -17.260  16.724   0.684  1.00  0.650          H  
ATOM    207 1HA  GLY A  15     -17.316  19.112   0.863  1.00  0.670          H  
ATOM    208 2HA  GLY A  15     -19.019  19.046   1.285  1.00  0.670          H  
ATOM    209  N   GLY A  16     -17.785  17.411   3.574  1.00  0.540          N  
ATOM    210  CA  GLY A  16     -17.480  17.308   4.991  1.00  0.540          C  
ATOM    211  C   GLY A  16     -16.003  17.073   5.256  1.00  0.510          C  
ATOM    212  O   GLY A  16     -15.138  17.358   4.416  1.00  0.500          O  
ATOM    213  H   GLY A  16     -18.124  16.566   3.103  1.00  0.650          H  
ATOM    214 1HA  GLY A  16     -17.804  18.215   5.499  1.00  0.650          H  
ATOM    215 2HA  GLY A  16     -18.058  16.486   5.415  1.00  0.650          H  
ATOM    216  N   SER A  17     -15.704  16.568   6.443  1.00  0.520          N  
ATOM    217  CA  SER A  17     -14.324  16.363   6.839  1.00  0.490          C  
ATOM    218  C   SER A  17     -14.180  15.162   7.746  1.00  0.470          C  
ATOM    219  O   SER A  17     -15.145  14.702   8.368  1.00  0.490          O  
ATOM    220  CB  SER A  17     -13.809  17.596   7.554  1.00  0.700          C  
ATOM    221  OG  SER A  17     -14.504  17.809   8.757  1.00  0.700          O  
ATOM    222  H   SER A  17     -16.437  16.341   7.100  1.00  0.620          H  
ATOM    223  HA  SER A  17     -13.722  16.197   5.945  1.00  0.590          H  
ATOM    224 1HB  SER A  17     -12.746  17.476   7.763  1.00  0.840          H  
ATOM    225 2HB  SER A  17     -13.916  18.464   6.906  1.00  0.840          H  
ATOM    226  HG  SER A  17     -14.126  18.603   9.139  1.00  0.840          H  
ATOM    227  N   LEU A  18     -12.961  14.645   7.799  1.00  0.440          N  
ATOM    228  CA  LEU A  18     -12.644  13.519   8.664  1.00  0.450          C  
ATOM    229  C   LEU A  18     -11.181  13.561   9.097  1.00  0.420          C  
ATOM    230  O   LEU A  18     -10.297  13.880   8.297  1.00  0.420          O  
ATOM    231  CB  LEU A  18     -13.020  12.199   7.961  1.00  0.630          C  
ATOM    232  CG  LEU A  18     -12.876  10.896   8.782  1.00  0.630          C  
ATOM    233  CD1 LEU A  18     -14.005   9.927   8.380  1.00  0.630          C  
ATOM    234  CD2 LEU A  18     -11.525  10.254   8.508  1.00  0.630          C  
ATOM    235  H   LEU A  18     -12.238  15.091   7.221  1.00  0.530          H  
ATOM    236  HA  LEU A  18     -13.257  13.598   9.560  1.00  0.540          H  
ATOM    237 1HB  LEU A  18     -14.053  12.269   7.627  1.00  0.750          H  
ATOM    238 2HB  LEU A  18     -12.389  12.089   7.088  1.00  0.750          H  
ATOM    239  HG  LEU A  18     -12.969  11.107   9.851  1.00  0.750          H  
ATOM    240 1HD1 LEU A  18     -13.915   9.015   8.957  1.00  0.750          H  
ATOM    241 2HD1 LEU A  18     -14.965  10.387   8.597  1.00  0.750          H  
ATOM    242 3HD1 LEU A  18     -13.964   9.691   7.343  1.00  0.750          H  
ATOM    243 1HD2 LEU A  18     -11.454   9.341   9.077  1.00  0.750          H  
ATOM    244 2HD2 LEU A  18     -11.450  10.034   7.460  1.00  0.750          H  
ATOM    245 3HD2 LEU A  18     -10.711  10.900   8.793  1.00  0.750          H  
ATOM    246  N   ARG A  19     -10.919  13.271  10.375  1.00  0.410          N  
ATOM    247  CA  ARG A  19      -9.543  13.248  10.857  1.00  0.380          C  
ATOM    248  C   ARG A  19      -9.124  11.864  11.327  1.00  0.360          C  
ATOM    249  O   ARG A  19      -9.755  11.275  12.205  1.00  0.390          O  
ATOM    250  CB  ARG A  19      -9.335  14.193  12.039  1.00  0.540          C  
ATOM    251  CG  ARG A  19      -7.886  14.191  12.599  1.00  0.540          C  
ATOM    252  CD  ARG A  19      -7.709  15.023  13.819  1.00  0.540          C  
ATOM    253  NE  ARG A  19      -7.834  16.449  13.577  1.00  0.540          N  
ATOM    254  CZ  ARG A  19      -7.760  17.404  14.535  1.00  0.540          C  
ATOM    255  NH1 ARG A  19      -7.557  17.076  15.799  1.00  0.540          N  
ATOM    256  NH2 ARG A  19      -7.892  18.674  14.195  1.00  0.540          N  
ATOM    257  H   ARG A  19     -11.674  13.016  10.999  1.00  0.490          H  
ATOM    258  HA  ARG A  19      -8.887  13.553  10.049  1.00  0.460          H  
ATOM    259 1HB  ARG A  19      -9.574  15.211  11.738  1.00  0.650          H  
ATOM    260 2HB  ARG A  19     -10.005  13.921  12.852  1.00  0.650          H  
ATOM    261 1HG  ARG A  19      -7.583  13.184  12.870  1.00  0.650          H  
ATOM    262 2HG  ARG A  19      -7.211  14.573  11.828  1.00  0.650          H  
ATOM    263 1HD  ARG A  19      -8.460  14.732  14.552  1.00  0.650          H  
ATOM    264 2HD  ARG A  19      -6.715  14.833  14.222  1.00  0.650          H  
ATOM    265  HE  ARG A  19      -7.997  16.768  12.615  1.00  0.650          H  
ATOM    266 1HH1 ARG A  19      -7.456  16.108  16.063  1.00  0.650          H  
ATOM    267 2HH1 ARG A  19      -7.504  17.795  16.507  1.00  0.650          H  
ATOM    268 1HH2 ARG A  19      -8.046  18.914  13.217  1.00  0.650          H  
ATOM    269 2HH2 ARG A  19      -7.839  19.399  14.894  1.00  0.650          H  
ATOM    270  N   LEU A  20      -8.023  11.377  10.780  1.00  0.320          N  
ATOM    271  CA  LEU A  20      -7.487  10.081  11.181  1.00  0.310          C  
ATOM    272  C   LEU A  20      -6.450  10.259  12.258  1.00  0.320          C  
ATOM    273  O   LEU A  20      -5.689  11.233  12.234  1.00  0.320          O  
ATOM    274  CB  LEU A  20      -6.855   9.351   9.997  1.00  0.440          C  
ATOM    275  CG  LEU A  20      -7.776   9.025   8.853  1.00  0.440          C  
ATOM    276  CD1 LEU A  20      -6.968   8.442   7.728  1.00  0.440          C  
ATOM    277  CD2 LEU A  20      -8.810   8.027   9.310  1.00  0.440          C  
ATOM    278  H   LEU A  20      -7.569  11.948  10.061  1.00  0.380          H  
ATOM    279  HA  LEU A  20      -8.287   9.482  11.612  1.00  0.370          H  
ATOM    280 1HB  LEU A  20      -6.044   9.956   9.615  1.00  0.530          H  
ATOM    281 2HB  LEU A  20      -6.432   8.414  10.359  1.00  0.530          H  
ATOM    282  HG  LEU A  20      -8.259   9.922   8.510  1.00  0.530          H  
ATOM    283 1HD1 LEU A  20      -7.629   8.218   6.898  1.00  0.530          H  
ATOM    284 2HD1 LEU A  20      -6.218   9.150   7.412  1.00  0.530          H  
ATOM    285 3HD1 LEU A  20      -6.476   7.528   8.062  1.00  0.530          H  
ATOM    286 1HD2 LEU A  20      -9.455   7.771   8.496  1.00  0.530          H  
ATOM    287 2HD2 LEU A  20      -8.287   7.146   9.656  1.00  0.530          H  
ATOM    288 3HD2 LEU A  20      -9.416   8.423  10.117  1.00  0.530          H  
ATOM    289  N   SER A  21      -6.359   9.263  13.142  1.00  0.330          N  
ATOM    290  CA  SER A  21      -5.367   9.246  14.212  1.00  0.350          C  
ATOM    291  C   SER A  21      -4.692   7.878  14.360  1.00  0.370          C  
ATOM    292  O   SER A  21      -5.338   6.854  14.627  1.00  0.480          O  
ATOM    293  CB  SER A  21      -6.048   9.636  15.510  1.00  0.480          C  
ATOM    294  OG  SER A  21      -5.173   9.563  16.594  1.00  0.480          O  
ATOM    295  H   SER A  21      -7.048   8.503  13.106  1.00  0.400          H  
ATOM    296  HA  SER A  21      -4.591   9.979  13.981  1.00  0.420          H  
ATOM    297 1HB  SER A  21      -6.432  10.652  15.419  1.00  0.580          H  
ATOM    298 2HB  SER A  21      -6.902   8.976  15.680  1.00  0.580          H  
ATOM    299  HG  SER A  21      -5.671   9.869  17.357  1.00  0.580          H  
ATOM    300  N   CYS A  22      -3.379   7.859  14.110  1.00  0.340          N  
ATOM    301  CA  CYS A  22      -2.548   6.666  14.156  1.00  0.330          C  
ATOM    302  C   CYS A  22      -1.641   6.597  15.375  1.00  0.360          C  
ATOM    303  O   CYS A  22      -0.713   7.400  15.526  1.00  0.340          O  
ATOM    304  CB  CYS A  22      -1.690   6.573  12.915  1.00  0.470          C  
ATOM    305  SG  CYS A  22      -0.517   5.223  12.937  1.00  0.470          S  
ATOM    306  H   CYS A  22      -2.939   8.745  13.862  1.00  0.410          H  
ATOM    307  HA  CYS A  22      -3.208   5.800  14.175  1.00  0.400          H  
ATOM    308 1HB  CYS A  22      -2.334   6.446  12.053  1.00  0.560          H  
ATOM    309 2HB  CYS A  22      -1.165   7.487  12.786  1.00  0.560          H  
ATOM    310  N   ALA A  23      -1.902   5.629  16.235  1.00  0.420          N  
ATOM    311  CA  ALA A  23      -1.171   5.461  17.481  1.00  0.450          C  
ATOM    312  C   ALA A  23       0.046   4.579  17.262  1.00  0.440          C  
ATOM    313  O   ALA A  23      -0.084   3.382  16.972  1.00  0.470          O  
ATOM    314  CB  ALA A  23      -2.076   4.862  18.541  1.00  0.620          C  
ATOM    315  H   ALA A  23      -2.637   4.971  15.981  1.00  0.500          H  
ATOM    316  HA  ALA A  23      -0.822   6.443  17.812  1.00  0.540          H  
ATOM    317 1HB  ALA A  23      -1.521   4.759  19.472  1.00  0.740          H  
ATOM    318 2HB  ALA A  23      -2.933   5.518  18.696  1.00  0.740          H  
ATOM    319 3HB  ALA A  23      -2.419   3.887  18.211  1.00  0.740          H  
ATOM    320  N   ALA A  24       1.229   5.172  17.377  1.00  0.460          N  
ATOM    321  CA  ALA A  24       2.459   4.453  17.112  1.00  0.500          C  
ATOM    322  C   ALA A  24       3.129   3.925  18.372  1.00  0.440          C  
ATOM    323  O   ALA A  24       3.162   4.606  19.400  1.00  0.470          O  
ATOM    324  CB  ALA A  24       3.404   5.383  16.392  1.00  0.680          C  
ATOM    325  H   ALA A  24       1.291   6.167  17.626  1.00  0.550          H  
ATOM    326  HA  ALA A  24       2.222   3.597  16.489  1.00  0.600          H  
ATOM    327 1HB  ALA A  24       4.285   4.856  16.182  1.00  0.820          H  
ATOM    328 2HB  ALA A  24       2.944   5.735  15.471  1.00  0.820          H  
ATOM    329 3HB  ALA A  24       3.626   6.229  17.035  1.00  0.820          H  
ATOM    330  N   SER A  25       3.742   2.745  18.264  1.00  0.470          N  
ATOM    331  CA  SER A  25       4.510   2.174  19.368  1.00  0.510          C  
ATOM    332  C   SER A  25       5.605   1.210  18.889  1.00  0.460          C  
ATOM    333  O   SER A  25       5.586   0.734  17.748  1.00  0.450          O  
ATOM    334  CB  SER A  25       3.582   1.449  20.325  1.00  0.700          C  
ATOM    335  OG  SER A  25       3.019   0.321  19.717  1.00  0.700          O  
ATOM    336  H   SER A  25       3.617   2.194  17.410  1.00  0.560          H  
ATOM    337  HA  SER A  25       4.990   2.994  19.905  1.00  0.610          H  
ATOM    338 1HB  SER A  25       4.134   1.150  21.214  1.00  0.840          H  
ATOM    339 2HB  SER A  25       2.789   2.127  20.644  1.00  0.840          H  
ATOM    340  HG  SER A  25       2.492  -0.105  20.391  1.00  0.840          H  
ATOM    341  N   GLY A  26       6.559   0.905  19.791  1.00  0.480          N  
ATOM    342  CA  GLY A  26       7.654  -0.049  19.530  1.00  0.480          C  
ATOM    343  C   GLY A  26       8.898   0.581  18.890  1.00  0.460          C  
ATOM    344  O   GLY A  26       9.849  -0.113  18.524  1.00  0.470          O  
ATOM    345  H   GLY A  26       6.507   1.332  20.705  1.00  0.580          H  
ATOM    346 1HA  GLY A  26       7.941  -0.527  20.469  1.00  0.580          H  
ATOM    347 2HA  GLY A  26       7.289  -0.849  18.899  1.00  0.580          H  
ATOM    348  N   PHE A  27       8.885   1.894  18.728  1.00  0.450          N  
ATOM    349  CA  PHE A  27       9.999   2.609  18.129  1.00  0.460          C  
ATOM    350  C   PHE A  27       9.971   4.050  18.598  1.00  0.470          C  
ATOM    351  O   PHE A  27       8.946   4.523  19.098  1.00  0.490          O  
ATOM    352  CB  PHE A  27       9.916   2.517  16.609  1.00  0.640          C  
ATOM    353  CG  PHE A  27       8.731   3.203  15.988  1.00  0.640          C  
ATOM    354  CD1 PHE A  27       8.865   4.434  15.403  1.00  0.640          C  
ATOM    355  CD2 PHE A  27       7.492   2.629  16.010  1.00  0.640          C  
ATOM    356  CE1 PHE A  27       7.795   5.068  14.814  1.00  0.640          C  
ATOM    357  CE2 PHE A  27       6.410   3.250  15.447  1.00  0.640          C  
ATOM    358  CZ  PHE A  27       6.569   4.485  14.833  1.00  0.640          C  
ATOM    359  H   PHE A  27       8.077   2.413  19.033  1.00  0.540          H  
ATOM    360  HA  PHE A  27      10.933   2.154  18.461  1.00  0.550          H  
ATOM    361 1HB  PHE A  27      10.813   2.944  16.174  1.00  0.770          H  
ATOM    362 2HB  PHE A  27       9.889   1.474  16.322  1.00  0.770          H  
ATOM    363  HD1 PHE A  27       9.836   4.897  15.396  1.00  0.770          H  
ATOM    364  HD2 PHE A  27       7.373   1.662  16.480  1.00  0.770          H  
ATOM    365  HE1 PHE A  27       7.932   6.038  14.331  1.00  0.770          H  
ATOM    366  HE2 PHE A  27       5.430   2.759  15.478  1.00  0.770          H  
ATOM    367  HZ  PHE A  27       5.724   4.989  14.365  1.00  0.770          H  
ATOM    368  N   THR A  28      11.067   4.775  18.413  1.00  0.490          N  
ATOM    369  CA  THR A  28      11.028   6.182  18.757  1.00  0.510          C  
ATOM    370  C   THR A  28      10.343   6.906  17.612  1.00  0.490          C  
ATOM    371  O   THR A  28      10.879   7.018  16.516  1.00  0.470          O  
ATOM    372  CB  THR A  28      12.455   6.735  18.993  1.00  0.710          C  
ATOM    373  OG1 THR A  28      13.082   6.009  20.063  1.00  0.710          O  
ATOM    374  CG2 THR A  28      12.398   8.212  19.362  1.00  0.710          C  
ATOM    375  H   THR A  28      11.914   4.357  18.056  1.00  0.590          H  
ATOM    376  HA  THR A  28      10.439   6.319  19.663  1.00  0.610          H  
ATOM    377  HB  THR A  28      13.043   6.608  18.090  1.00  0.850          H  
ATOM    378  HG1 THR A  28      14.011   6.252  20.118  1.00  0.850          H  
ATOM    379 1HG2 THR A  28      13.406   8.585  19.524  1.00  0.850          H  
ATOM    380 2HG2 THR A  28      11.939   8.775  18.556  1.00  0.850          H  
ATOM    381 3HG2 THR A  28      11.815   8.340  20.271  1.00  0.850          H  
ATOM    382  N   PHE A  29       9.163   7.439  17.878  1.00  0.510          N  
ATOM    383  CA  PHE A  29       8.345   8.069  16.849  1.00  0.500          C  
ATOM    384  C   PHE A  29       9.114   9.206  16.187  1.00  0.490          C  
ATOM    385  O   PHE A  29       9.232   9.288  14.958  1.00  0.460          O  
ATOM    386  CB  PHE A  29       7.011   8.480  17.473  1.00  0.700          C  
ATOM    387  CG  PHE A  29       5.971   9.087  16.584  1.00  0.700          C  
ATOM    388  CD1 PHE A  29       5.263   8.302  15.686  1.00  0.700          C  
ATOM    389  CD2 PHE A  29       5.635  10.414  16.702  1.00  0.700          C  
ATOM    390  CE1 PHE A  29       4.259   8.842  14.919  1.00  0.700          C  
ATOM    391  CE2 PHE A  29       4.623  10.956  15.946  1.00  0.700          C  
ATOM    392  CZ  PHE A  29       3.942  10.163  15.047  1.00  0.700          C  
ATOM    393  H   PHE A  29       8.800   7.324  18.816  1.00  0.610          H  
ATOM    394  HA  PHE A  29       8.130   7.341  16.092  1.00  0.600          H  
ATOM    395 1HB  PHE A  29       6.564   7.599  17.940  1.00  0.840          H  
ATOM    396 2HB  PHE A  29       7.209   9.187  18.275  1.00  0.840          H  
ATOM    397  HD1 PHE A  29       5.506   7.244  15.596  1.00  0.840          H  
ATOM    398  HD2 PHE A  29       6.173  11.024  17.419  1.00  0.840          H  
ATOM    399  HE1 PHE A  29       3.709   8.216  14.218  1.00  0.840          H  
ATOM    400  HE2 PHE A  29       4.359  12.008  16.063  1.00  0.840          H  
ATOM    401  HZ  PHE A  29       3.149  10.588  14.449  1.00  0.840          H  
ATOM    402  N   SER A  30       9.708  10.049  17.012  1.00  0.520          N  
ATOM    403  CA  SER A  30      10.454  11.225  16.581  1.00  0.530          C  
ATOM    404  C   SER A  30      11.740  10.932  15.784  1.00  0.510          C  
ATOM    405  O   SER A  30      12.379  11.863  15.287  1.00  0.530          O  
ATOM    406  CB  SER A  30      10.776  12.090  17.784  1.00  0.740          C  
ATOM    407  OG  SER A  30      11.641  11.436  18.672  1.00  0.740          O  
ATOM    408  H   SER A  30       9.598   9.903  18.004  1.00  0.620          H  
ATOM    409  HA  SER A  30       9.797  11.809  15.932  1.00  0.640          H  
ATOM    410 1HB  SER A  30      11.233  13.019  17.443  1.00  0.890          H  
ATOM    411 2HB  SER A  30       9.853  12.352  18.298  1.00  0.890          H  
ATOM    412  HG  SER A  30      11.881  12.087  19.339  1.00  0.890          H  
ATOM    413  N   SER A  31      12.188   9.670  15.717  1.00  0.490          N  
ATOM    414  CA  SER A  31      13.413   9.346  14.987  1.00  0.490          C  
ATOM    415  C   SER A  31      13.196   8.961  13.520  1.00  0.460          C  
ATOM    416  O   SER A  31      14.167   8.771  12.782  1.00  0.470          O  
ATOM    417  CB  SER A  31      14.165   8.219  15.672  1.00  0.690          C  
ATOM    418  OG  SER A  31      14.643   8.600  16.932  1.00  0.690          O  
ATOM    419  H   SER A  31      11.637   8.896  16.097  1.00  0.590          H  
ATOM    420  HA  SER A  31      14.050  10.228  15.004  1.00  0.590          H  
ATOM    421 1HB  SER A  31      13.497   7.379  15.785  1.00  0.820          H  
ATOM    422 2HB  SER A  31      14.992   7.896  15.044  1.00  0.820          H  
ATOM    423  HG  SER A  31      15.137   7.848  17.260  1.00  0.820          H  
ATOM    424  N   TYR A  32      11.938   8.834  13.086  1.00  0.430          N  
ATOM    425  CA  TYR A  32      11.661   8.384  11.720  1.00  0.400          C  
ATOM    426  C   TYR A  32      10.634   9.273  11.046  1.00  0.400          C  
ATOM    427  O   TYR A  32       9.929  10.035  11.716  1.00  0.430          O  
ATOM    428  CB  TYR A  32      11.160   6.945  11.730  1.00  0.570          C  
ATOM    429  CG  TYR A  32      12.106   6.032  12.443  1.00  0.570          C  
ATOM    430  CD1 TYR A  32      11.872   5.788  13.766  1.00  0.570          C  
ATOM    431  CD2 TYR A  32      13.210   5.485  11.817  1.00  0.570          C  
ATOM    432  CE1 TYR A  32      12.709   4.992  14.495  1.00  0.570          C  
ATOM    433  CE2 TYR A  32      14.072   4.681  12.546  1.00  0.570          C  
ATOM    434  CZ  TYR A  32      13.817   4.435  13.888  1.00  0.570          C  
ATOM    435  OH  TYR A  32      14.664   3.641  14.625  1.00  0.570          O  
ATOM    436  H   TYR A  32      11.162   9.022  13.726  1.00  0.520          H  
ATOM    437  HA  TYR A  32      12.577   8.436  11.133  1.00  0.480          H  
ATOM    438 1HB  TYR A  32      10.188   6.897  12.227  1.00  0.690          H  
ATOM    439 2HB  TYR A  32      11.030   6.590  10.704  1.00  0.690          H  
ATOM    440  HD1 TYR A  32      11.011   6.246  14.231  1.00  0.690          H  
ATOM    441  HD2 TYR A  32      13.406   5.691  10.765  1.00  0.690          H  
ATOM    442  HE1 TYR A  32      12.503   4.814  15.550  1.00  0.690          H  
ATOM    443  HE2 TYR A  32      14.952   4.248  12.067  1.00  0.690          H  
ATOM    444  HH  TYR A  32      15.396   3.349  14.072  1.00  0.690          H  
ATOM    445  N   ALA A  33      10.581   9.236   9.716  1.00  0.410          N  
ATOM    446  CA  ALA A  33       9.585  10.006   9.004  1.00  0.390          C  
ATOM    447  C   ALA A  33       8.298   9.206   8.985  1.00  0.350          C  
ATOM    448  O   ALA A  33       8.288   7.989   9.202  1.00  0.400          O  
ATOM    449  CB  ALA A  33      10.056  10.358   7.605  1.00  0.550          C  
ATOM    450  H   ALA A  33      11.154   8.588   9.165  1.00  0.490          H  
ATOM    451  HA  ALA A  33       9.397  10.934   9.543  1.00  0.470          H  
ATOM    452 1HB  ALA A  33       9.281  10.938   7.098  1.00  0.660          H  
ATOM    453 2HB  ALA A  33      10.967  10.946   7.666  1.00  0.660          H  
ATOM    454 3HB  ALA A  33      10.257   9.455   7.051  1.00  0.660          H  
ATOM    455  N   MET A  34       7.197   9.887   8.778  1.00  0.310          N  
ATOM    456  CA  MET A  34       5.924   9.195   8.678  1.00  0.270          C  
ATOM    457  C   MET A  34       5.193   9.653   7.440  1.00  0.240          C  
ATOM    458  O   MET A  34       5.498  10.717   6.888  1.00  0.250          O  
ATOM    459  CB  MET A  34       5.063   9.401   9.910  1.00  0.390          C  
ATOM    460  CG  MET A  34       5.578   8.844  11.276  1.00  0.390          C  
ATOM    461  SD  MET A  34       5.623   7.017  11.442  1.00  0.390          S  
ATOM    462  CE  MET A  34       3.931   6.452  11.431  1.00  0.390          C  
ATOM    463  H   MET A  34       7.259  10.902   8.630  1.00  0.370          H  
ATOM    464  HA  MET A  34       6.108   8.129   8.569  1.00  0.320          H  
ATOM    465 1HB  MET A  34       4.931  10.457  10.033  1.00  0.470          H  
ATOM    466 2HB  MET A  34       4.111   8.979   9.717  1.00  0.470          H  
ATOM    467 1HG  MET A  34       6.589   9.179  11.412  1.00  0.470          H  
ATOM    468 2HG  MET A  34       4.978   9.256  12.081  1.00  0.470          H  
ATOM    469 1HE  MET A  34       3.919   5.376  11.524  1.00  0.470          H  
ATOM    470 2HE  MET A  34       3.374   6.897  12.251  1.00  0.470          H  
ATOM    471 3HE  MET A  34       3.474   6.713  10.489  1.00  0.470          H  
ATOM    472  N   SER A  35       4.276   8.827   6.969  1.00  0.210          N  
ATOM    473  CA  SER A  35       3.488   9.161   5.799  1.00  0.190          C  
ATOM    474  C   SER A  35       2.158   8.441   5.744  1.00  0.170          C  
ATOM    475  O   SER A  35       1.880   7.526   6.536  1.00  0.170          O  
ATOM    476  CB  SER A  35       4.285   8.828   4.546  1.00  0.270          C  
ATOM    477  OG  SER A  35       4.469   7.460   4.413  1.00  0.270          O  
ATOM    478  H   SER A  35       4.153   7.921   7.426  1.00  0.250          H  
ATOM    479  HA  SER A  35       3.276  10.225   5.821  1.00  0.230          H  
ATOM    480 1HB  SER A  35       3.774   9.186   3.674  1.00  0.330          H  
ATOM    481 2HB  SER A  35       5.251   9.323   4.582  1.00  0.330          H  
ATOM    482  HG  SER A  35       5.004   7.362   3.625  1.00  0.330          H  
ATOM    483  N   TRP A  36       1.315   8.889   4.810  1.00  0.160          N  
ATOM    484  CA  TRP A  36       0.050   8.225   4.554  1.00  0.140          C  
ATOM    485  C   TRP A  36      -0.021   7.777   3.096  1.00  0.130          C  
ATOM    486  O   TRP A  36       0.382   8.504   2.168  1.00  0.160          O  
ATOM    487  CB  TRP A  36      -1.173   9.111   4.852  1.00  0.200          C  
ATOM    488  CG  TRP A  36      -1.398   9.473   6.308  1.00  0.200          C  
ATOM    489  CD1 TRP A  36      -0.966  10.592   6.912  1.00  0.200          C  
ATOM    490  CD2 TRP A  36      -2.129   8.728   7.323  1.00  0.200          C  
ATOM    491  NE1 TRP A  36      -1.358  10.620   8.219  1.00  0.200          N  
ATOM    492  CE2 TRP A  36      -2.070   9.479   8.495  1.00  0.200          C  
ATOM    493  CE3 TRP A  36      -2.817   7.522   7.324  1.00  0.200          C  
ATOM    494  CZ2 TRP A  36      -2.681   9.062   9.677  1.00  0.200          C  
ATOM    495  CZ3 TRP A  36      -3.426   7.095   8.498  1.00  0.200          C  
ATOM    496  CH2 TRP A  36      -3.359   7.848   9.647  1.00  0.200          C  
ATOM    497  H   TRP A  36       1.614   9.675   4.228  1.00  0.190          H  
ATOM    498  HA  TRP A  36      -0.007   7.349   5.187  1.00  0.170          H  
ATOM    499 1HB  TRP A  36      -1.074  10.046   4.300  1.00  0.240          H  
ATOM    500 2HB  TRP A  36      -2.071   8.616   4.482  1.00  0.240          H  
ATOM    501  HD1 TRP A  36      -0.424  11.352   6.425  1.00  0.240          H  
ATOM    502  HE1 TRP A  36      -1.182  11.395   8.881  1.00  0.240          H  
ATOM    503  HE3 TRP A  36      -2.877   6.927   6.422  1.00  0.240          H  
ATOM    504  HZ2 TRP A  36      -2.639   9.651  10.594  1.00  0.240          H  
ATOM    505  HZ3 TRP A  36      -3.963   6.140   8.482  1.00  0.240          H  
ATOM    506  HH2 TRP A  36      -3.851   7.482  10.548  1.00  0.240          H  
ATOM    507  N   VAL A  37      -0.596   6.595   2.918  1.00  0.120          N  
ATOM    508  CA  VAL A  37      -0.854   5.968   1.617  1.00  0.140          C  
ATOM    509  C   VAL A  37      -2.330   5.596   1.537  1.00  0.160          C  
ATOM    510  O   VAL A  37      -2.899   5.150   2.526  1.00  0.250          O  
ATOM    511  CB  VAL A  37       0.035   4.718   1.434  1.00  0.190          C  
ATOM    512  CG1 VAL A  37      -0.266   4.015   0.069  1.00  0.190          C  
ATOM    513  CG2 VAL A  37       1.524   5.132   1.525  1.00  0.190          C  
ATOM    514  H   VAL A  37      -0.840   6.086   3.777  1.00  0.140          H  
ATOM    515  HA  VAL A  37      -0.629   6.678   0.821  1.00  0.170          H  
ATOM    516  HB  VAL A  37      -0.190   4.023   2.221  1.00  0.230          H  
ATOM    517 1HG1 VAL A  37       0.354   3.141  -0.037  1.00  0.230          H  
ATOM    518 2HG1 VAL A  37      -1.305   3.707   0.014  1.00  0.230          H  
ATOM    519 3HG1 VAL A  37      -0.052   4.695  -0.746  1.00  0.230          H  
ATOM    520 1HG2 VAL A  37       2.154   4.261   1.424  1.00  0.230          H  
ATOM    521 2HG2 VAL A  37       1.749   5.840   0.737  1.00  0.230          H  
ATOM    522 3HG2 VAL A  37       1.720   5.594   2.491  1.00  0.230          H  
ATOM    523  N   ARG A  38      -2.982   5.834   0.406  1.00  0.120          N  
ATOM    524  CA  ARG A  38      -4.396   5.495   0.295  1.00  0.160          C  
ATOM    525  C   ARG A  38      -4.663   4.386  -0.705  1.00  0.150          C  
ATOM    526  O   ARG A  38      -3.949   4.233  -1.700  1.00  0.170          O  
ATOM    527  CB  ARG A  38      -5.209   6.711  -0.114  1.00  0.210          C  
ATOM    528  CG  ARG A  38      -4.997   7.230  -1.529  1.00  0.210          C  
ATOM    529  CD  ARG A  38      -5.654   8.558  -1.744  1.00  0.210          C  
ATOM    530  NE  ARG A  38      -7.092   8.505  -1.709  1.00  0.210          N  
ATOM    531  CZ  ARG A  38      -7.929   8.294  -2.751  1.00  0.210          C  
ATOM    532  NH1 ARG A  38      -7.517   8.100  -4.003  1.00  0.210          N  
ATOM    533  NH2 ARG A  38      -9.199   8.315  -2.489  1.00  0.210          N  
ATOM    534  H   ARG A  38      -2.474   6.219  -0.387  1.00  0.140          H  
ATOM    535  HA  ARG A  38      -4.743   5.171   1.264  1.00  0.190          H  
ATOM    536 1HB  ARG A  38      -6.252   6.513   0.026  1.00  0.250          H  
ATOM    537 2HB  ARG A  38      -4.948   7.501   0.534  1.00  0.250          H  
ATOM    538 1HG  ARG A  38      -3.934   7.357  -1.706  1.00  0.250          H  
ATOM    539 2HG  ARG A  38      -5.410   6.525  -2.254  1.00  0.250          H  
ATOM    540 1HD  ARG A  38      -5.355   9.238  -0.968  1.00  0.250          H  
ATOM    541 2HD  ARG A  38      -5.342   8.963  -2.705  1.00  0.250          H  
ATOM    542  HE  ARG A  38      -7.533   8.690  -0.801  1.00  0.250          H  
ATOM    543 1HH1 ARG A  38      -6.519   8.097  -4.267  1.00  0.250          H  
ATOM    544 2HH1 ARG A  38      -8.204   7.966  -4.733  1.00  0.250          H  
ATOM    545 1HH2 ARG A  38      -9.503   8.479  -1.518  1.00  0.250          H  
ATOM    546 2HH2 ARG A  38      -9.910   8.245  -3.229  1.00  0.250          H  
ATOM    547  N   GLN A  39      -5.723   3.630  -0.469  1.00  0.160          N  
ATOM    548  CA  GLN A  39      -6.169   2.651  -1.442  1.00  0.180          C  
ATOM    549  C   GLN A  39      -7.678   2.641  -1.641  1.00  0.190          C  
ATOM    550  O   GLN A  39      -8.429   2.183  -0.773  1.00  0.200          O  
ATOM    551  CB  GLN A  39      -5.694   1.288  -1.002  1.00  0.240          C  
ATOM    552  CG  GLN A  39      -6.028   0.194  -1.925  1.00  0.240          C  
ATOM    553  CD  GLN A  39      -5.321  -1.048  -1.540  1.00  0.240          C  
ATOM    554  OE1 GLN A  39      -4.986  -1.268  -0.349  1.00  0.240          O  
ATOM    555  NE2 GLN A  39      -5.057  -1.891  -2.521  1.00  0.240          N  
ATOM    556  H   GLN A  39      -6.191   3.722   0.435  1.00  0.190          H  
ATOM    557  HA  GLN A  39      -5.711   2.882  -2.407  1.00  0.220          H  
ATOM    558 1HB  GLN A  39      -4.626   1.318  -0.891  1.00  0.290          H  
ATOM    559 2HB  GLN A  39      -6.123   1.058  -0.028  1.00  0.290          H  
ATOM    560 1HG  GLN A  39      -7.104   0.003  -1.906  1.00  0.290          H  
ATOM    561 2HG  GLN A  39      -5.725   0.465  -2.935  1.00  0.290          H  
ATOM    562 1HE2 GLN A  39      -4.558  -2.757  -2.314  1.00  0.290          H  
ATOM    563 2HE2 GLN A  39      -5.368  -1.669  -3.485  1.00  0.290          H  
ATOM    564  N   ALA A  40      -8.135   3.177  -2.769  1.00  0.200          N  
ATOM    565  CA  ALA A  40      -9.557   3.208  -3.058  1.00  0.220          C  
ATOM    566  C   ALA A  40      -9.989   1.757  -3.217  1.00  0.250          C  
ATOM    567  O   ALA A  40      -9.216   0.980  -3.777  1.00  0.260          O  
ATOM    568  CB  ALA A  40      -9.856   4.033  -4.290  1.00  0.300          C  
ATOM    569  H   ALA A  40      -7.475   3.553  -3.438  1.00  0.240          H  
ATOM    570  HA  ALA A  40     -10.070   3.663  -2.240  1.00  0.260          H  
ATOM    571 1HB  ALA A  40     -10.927   4.031  -4.475  1.00  0.360          H  
ATOM    572 2HB  ALA A  40      -9.523   5.059  -4.121  1.00  0.360          H  
ATOM    573 3HB  ALA A  40      -9.344   3.621  -5.136  1.00  0.360          H  
ATOM    574  N   PRO A  41     -11.190   1.341  -2.810  1.00  0.270          N  
ATOM    575  CA  PRO A  41     -11.645  -0.018  -2.994  1.00  0.300          C  
ATOM    576  C   PRO A  41     -11.521  -0.401  -4.462  1.00  0.320          C  
ATOM    577  O   PRO A  41     -11.915   0.367  -5.336  1.00  0.320          O  
ATOM    578  CB  PRO A  41     -13.116   0.078  -2.568  1.00  0.450          C  
ATOM    579  CG  PRO A  41     -13.143   1.222  -1.568  1.00  0.450          C  
ATOM    580  CD  PRO A  41     -12.144   2.226  -2.113  1.00  0.450          C  
ATOM    581  HA  PRO A  41     -11.067  -0.695  -2.350  1.00  0.360          H  
ATOM    582 1HB  PRO A  41     -13.752   0.263  -3.448  1.00  0.540          H  
ATOM    583 2HB  PRO A  41     -13.443  -0.879  -2.134  1.00  0.540          H  
ATOM    584 1HG  PRO A  41     -14.160   1.640  -1.489  1.00  0.540          H  
ATOM    585 2HG  PRO A  41     -12.869   0.861  -0.566  1.00  0.540          H  
ATOM    586 1HD  PRO A  41     -12.606   2.940  -2.812  1.00  0.540          H  
ATOM    587 2HD  PRO A  41     -11.698   2.709  -1.257  1.00  0.540          H  
ATOM    588  N   GLY A  42     -10.998  -1.596  -4.727  1.00  0.340          N  
ATOM    589  CA  GLY A  42     -10.826  -2.087  -6.096  1.00  0.360          C  
ATOM    590  C   GLY A  42      -9.588  -1.542  -6.833  1.00  0.350          C  
ATOM    591  O   GLY A  42      -9.315  -1.955  -7.963  1.00  0.380          O  
ATOM    592  H   GLY A  42     -10.696  -2.181  -3.961  1.00  0.410          H  
ATOM    593 1HA  GLY A  42     -10.773  -3.175  -6.073  1.00  0.430          H  
ATOM    594 2HA  GLY A  42     -11.716  -1.836  -6.670  1.00  0.430          H  
ATOM    595  N   LYS A  43      -8.849  -0.617  -6.216  1.00  0.310          N  
ATOM    596  CA  LYS A  43      -7.688   0.009  -6.844  1.00  0.310          C  
ATOM    597  C   LYS A  43      -6.362  -0.346  -6.169  1.00  0.290          C  
ATOM    598  O   LYS A  43      -6.327  -1.030  -5.137  1.00  0.280          O  
ATOM    599  CB  LYS A  43      -7.863   1.530  -6.871  1.00  0.430          C  
ATOM    600  CG  LYS A  43      -9.132   2.028  -7.594  1.00  0.430          C  
ATOM    601  CD  LYS A  43      -9.126   1.717  -9.094  1.00  0.430          C  
ATOM    602  CE  LYS A  43     -10.343   2.322  -9.777  1.00  0.430          C  
ATOM    603  NZ  LYS A  43     -10.396   1.994 -11.233  1.00  0.430          N  
ATOM    604  H   LYS A  43      -9.107  -0.295  -5.278  1.00  0.370          H  
ATOM    605  HA  LYS A  43      -7.618  -0.351  -7.867  1.00  0.370          H  
ATOM    606 1HB  LYS A  43      -7.894   1.892  -5.847  1.00  0.520          H  
ATOM    607 2HB  LYS A  43      -7.004   1.995  -7.347  1.00  0.520          H  
ATOM    608 1HG  LYS A  43     -10.012   1.564  -7.133  1.00  0.520          H  
ATOM    609 2HG  LYS A  43      -9.212   3.103  -7.470  1.00  0.520          H  
ATOM    610 1HD  LYS A  43      -8.218   2.109  -9.553  1.00  0.520          H  
ATOM    611 2HD  LYS A  43      -9.160   0.638  -9.248  1.00  0.520          H  
ATOM    612 1HE  LYS A  43     -11.241   1.938  -9.294  1.00  0.520          H  
ATOM    613 2HE  LYS A  43     -10.314   3.405  -9.659  1.00  0.520          H  
ATOM    614 1HZ  LYS A  43     -11.220   2.413 -11.641  1.00  0.520          H  
ATOM    615 2HZ  LYS A  43      -9.572   2.356 -11.694  1.00  0.520          H  
ATOM    616 3HZ  LYS A  43     -10.436   0.991 -11.352  1.00  0.520          H  
ATOM    617  N   GLY A  44      -5.263   0.103  -6.786  1.00  0.290          N  
ATOM    618  CA  GLY A  44      -3.928  -0.109  -6.239  1.00  0.270          C  
ATOM    619  C   GLY A  44      -3.616   0.975  -5.215  1.00  0.240          C  
ATOM    620  O   GLY A  44      -4.515   1.708  -4.805  1.00  0.230          O  
ATOM    621  H   GLY A  44      -5.363   0.624  -7.644  1.00  0.350          H  
ATOM    622 1HA  GLY A  44      -3.877  -1.092  -5.771  1.00  0.320          H  
ATOM    623 2HA  GLY A  44      -3.189  -0.088  -7.042  1.00  0.320          H  
ATOM    624  N   LEU A  45      -2.360   1.076  -4.807  1.00  0.240          N  
ATOM    625  CA  LEU A  45      -1.951   2.030  -3.781  1.00  0.210          C  
ATOM    626  C   LEU A  45      -1.630   3.392  -4.395  1.00  0.210          C  
ATOM    627  O   LEU A  45      -1.151   3.456  -5.523  1.00  0.250          O  
ATOM    628  CB  LEU A  45      -0.687   1.490  -3.092  1.00  0.310          C  
ATOM    629  CG  LEU A  45      -0.785   0.095  -2.398  1.00  0.310          C  
ATOM    630  CD1 LEU A  45       0.604  -0.314  -1.930  1.00  0.310          C  
ATOM    631  CD2 LEU A  45      -1.757   0.130  -1.229  1.00  0.310          C  
ATOM    632  H   LEU A  45      -1.666   0.464  -5.215  1.00  0.290          H  
ATOM    633  HA  LEU A  45      -2.763   2.160  -3.065  1.00  0.250          H  
ATOM    634 1HB  LEU A  45       0.078   1.402  -3.850  1.00  0.370          H  
ATOM    635 2HB  LEU A  45      -0.351   2.219  -2.356  1.00  0.370          H  
ATOM    636  HG  LEU A  45      -1.128  -0.633  -3.112  1.00  0.370          H  
ATOM    637 1HD1 LEU A  45       0.555  -1.299  -1.478  1.00  0.370          H  
ATOM    638 2HD1 LEU A  45       1.277  -0.351  -2.785  1.00  0.370          H  
ATOM    639 3HD1 LEU A  45       0.974   0.405  -1.206  1.00  0.370          H  
ATOM    640 1HD2 LEU A  45      -1.812  -0.860  -0.768  1.00  0.370          H  
ATOM    641 2HD2 LEU A  45      -1.430   0.858  -0.486  1.00  0.370          H  
ATOM    642 3HD2 LEU A  45      -2.729   0.398  -1.595  1.00  0.370          H  
ATOM    643  N   GLU A  46      -1.852   4.467  -3.638  1.00  0.200          N  
ATOM    644  CA  GLU A  46      -1.492   5.834  -4.026  1.00  0.210          C  
ATOM    645  C   GLU A  46      -0.878   6.620  -2.862  1.00  0.190          C  
ATOM    646  O   GLU A  46      -1.407   6.638  -1.754  1.00  0.170          O  
ATOM    647  CB  GLU A  46      -2.747   6.558  -4.526  1.00  0.290          C  
ATOM    648  CG  GLU A  46      -2.578   8.041  -4.914  1.00  0.290          C  
ATOM    649  CD  GLU A  46      -3.884   8.668  -5.364  1.00  0.290          C  
ATOM    650  OE1 GLU A  46      -4.862   7.956  -5.399  1.00  0.290          O  
ATOM    651  OE2 GLU A  46      -3.924   9.854  -5.636  1.00  0.290          O  
ATOM    652  H   GLU A  46      -2.372   4.336  -2.768  1.00  0.240          H  
ATOM    653  HA  GLU A  46      -0.759   5.783  -4.831  1.00  0.250          H  
ATOM    654 1HB  GLU A  46      -3.109   6.040  -5.416  1.00  0.350          H  
ATOM    655 2HB  GLU A  46      -3.521   6.476  -3.792  1.00  0.350          H  
ATOM    656 1HG  GLU A  46      -2.218   8.596  -4.048  1.00  0.350          H  
ATOM    657 2HG  GLU A  46      -1.834   8.129  -5.706  1.00  0.350          H  
ATOM    658  N   TRP A  47       0.244   7.286  -3.094  1.00  0.210          N  
ATOM    659  CA  TRP A  47       0.855   8.076  -2.025  1.00  0.210          C  
ATOM    660  C   TRP A  47       0.026   9.320  -1.750  1.00  0.210          C  
ATOM    661  O   TRP A  47      -0.396   9.991  -2.689  1.00  0.240          O  
ATOM    662  CB  TRP A  47       2.297   8.424  -2.379  1.00  0.290          C  
ATOM    663  CG  TRP A  47       2.949   9.267  -1.368  1.00  0.290          C  
ATOM    664  CD1 TRP A  47       3.493   8.873  -0.191  1.00  0.290          C  
ATOM    665  CD2 TRP A  47       3.173  10.678  -1.458  1.00  0.290          C  
ATOM    666  NE1 TRP A  47       4.017   9.946   0.457  1.00  0.290          N  
ATOM    667  CE2 TRP A  47       3.832  11.059  -0.307  1.00  0.290          C  
ATOM    668  CE3 TRP A  47       2.876  11.628  -2.407  1.00  0.290          C  
ATOM    669  CZ2 TRP A  47       4.204  12.369  -0.085  1.00  0.290          C  
ATOM    670  CZ3 TRP A  47       3.250  12.924  -2.178  1.00  0.290          C  
ATOM    671  CH2 TRP A  47       3.887  13.284  -1.053  1.00  0.290          C  
ATOM    672  H   TRP A  47       0.659   7.268  -4.014  1.00  0.250          H  
ATOM    673  HA  TRP A  47       0.867   7.478  -1.115  1.00  0.250          H  
ATOM    674 1HB  TRP A  47       2.882   7.520  -2.487  1.00  0.350          H  
ATOM    675 2HB  TRP A  47       2.330   8.943  -3.337  1.00  0.350          H  
ATOM    676  HD1 TRP A  47       3.501   7.853   0.184  1.00  0.350          H  
ATOM    677  HE1 TRP A  47       4.469   9.919   1.356  1.00  0.350          H  
ATOM    678  HE3 TRP A  47       2.364  11.348  -3.324  1.00  0.350          H  
ATOM    679  HZ2 TRP A  47       4.721  12.684   0.803  1.00  0.350          H  
ATOM    680  HZ3 TRP A  47       3.020  13.658  -2.933  1.00  0.350          H  
ATOM    681  HH2 TRP A  47       4.157  14.317  -0.922  1.00  0.350          H  
ATOM    682  N   VAL A  48      -0.178   9.664  -0.475  1.00  0.190          N  
ATOM    683  CA  VAL A  48      -0.973  10.832  -0.137  1.00  0.210          C  
ATOM    684  C   VAL A  48      -0.128  11.995   0.328  1.00  0.220          C  
ATOM    685  O   VAL A  48      -0.188  13.094  -0.235  1.00  0.250          O  
ATOM    686  CB  VAL A  48      -1.936  10.438   1.017  1.00  0.290          C  
ATOM    687  CG1 VAL A  48      -2.781  11.580   1.496  1.00  0.290          C  
ATOM    688  CG2 VAL A  48      -2.782   9.352   0.554  1.00  0.290          C  
ATOM    689  H   VAL A  48       0.183   9.108   0.307  1.00  0.230          H  
ATOM    690  HA  VAL A  48      -1.544  11.136  -1.015  1.00  0.250          H  
ATOM    691  HB  VAL A  48      -1.358  10.118   1.856  1.00  0.340          H  
ATOM    692 1HG1 VAL A  48      -3.421  11.233   2.306  1.00  0.340          H  
ATOM    693 2HG1 VAL A  48      -2.166  12.394   1.860  1.00  0.340          H  
ATOM    694 3HG1 VAL A  48      -3.388  11.921   0.684  1.00  0.340          H  
ATOM    695 1HG2 VAL A  48      -3.437   9.047   1.355  1.00  0.340          H  
ATOM    696 2HG2 VAL A  48      -3.344   9.711  -0.282  1.00  0.340          H  
ATOM    697 3HG2 VAL A  48      -2.172   8.515   0.247  1.00  0.340          H  
ATOM    698  N   SER A  49       0.615  11.754   1.393  1.00  0.220          N  
ATOM    699  CA  SER A  49       1.373  12.810   2.039  1.00  0.240          C  
ATOM    700  C   SER A  49       2.491  12.274   2.908  1.00  0.240          C  
ATOM    701  O   SER A  49       2.498  11.097   3.275  1.00  0.220          O  
ATOM    702  CB  SER A  49       0.419  13.665   2.852  1.00  0.330          C  
ATOM    703  OG  SER A  49      -0.171  12.921   3.886  1.00  0.330          O  
ATOM    704  H   SER A  49       0.638  10.803   1.760  1.00  0.260          H  
ATOM    705  HA  SER A  49       1.818  13.427   1.264  1.00  0.290          H  
ATOM    706 1HB  SER A  49       0.965  14.514   3.268  1.00  0.390          H  
ATOM    707 2HB  SER A  49      -0.353  14.063   2.206  1.00  0.390          H  
ATOM    708  HG  SER A  49      -0.822  13.497   4.282  1.00  0.390          H  
ATOM    709  N   ALA A  50       3.437  13.148   3.261  1.00  0.270          N  
ATOM    710  CA  ALA A  50       4.540  12.761   4.147  1.00  0.280          C  
ATOM    711  C   ALA A  50       4.999  13.908   5.028  1.00  0.310          C  
ATOM    712  O   ALA A  50       4.875  15.084   4.673  1.00  0.330          O  
ATOM    713  CB  ALA A  50       5.717  12.243   3.348  1.00  0.390          C  
ATOM    714  H   ALA A  50       3.358  14.096   2.886  1.00  0.320          H  
ATOM    715  HA  ALA A  50       4.188  11.971   4.796  1.00  0.340          H  
ATOM    716 1HB  ALA A  50       6.502  11.930   4.040  1.00  0.470          H  
ATOM    717 2HB  ALA A  50       5.403  11.396   2.751  1.00  0.470          H  
ATOM    718 3HB  ALA A  50       6.095  13.029   2.702  1.00  0.470          H  
ATOM    719  N   ILE A  51       5.532  13.542   6.192  1.00  0.310          N  
ATOM    720  CA  ILE A  51       6.032  14.490   7.179  1.00  0.330          C  
ATOM    721  C   ILE A  51       7.350  14.051   7.845  1.00  0.330          C  
ATOM    722  O   ILE A  51       7.531  12.876   8.204  1.00  0.320          O  
ATOM    723  CB  ILE A  51       4.901  14.721   8.196  1.00  0.450          C  
ATOM    724  CG1 ILE A  51       5.266  15.807   9.217  1.00  0.450          C  
ATOM    725  CG2 ILE A  51       4.550  13.407   8.853  1.00  0.450          C  
ATOM    726  CD1 ILE A  51       4.071  16.330   9.961  1.00  0.450          C  
ATOM    727  H   ILE A  51       5.590  12.541   6.405  1.00  0.370          H  
ATOM    728  HA  ILE A  51       6.224  15.432   6.673  1.00  0.400          H  
ATOM    729  HB  ILE A  51       4.037  15.069   7.670  1.00  0.540          H  
ATOM    730 1HG1 ILE A  51       5.978  15.405   9.937  1.00  0.540          H  
ATOM    731 2HG1 ILE A  51       5.742  16.639   8.700  1.00  0.540          H  
ATOM    732 1HG2 ILE A  51       3.731  13.525   9.531  1.00  0.540          H  
ATOM    733 2HG2 ILE A  51       4.274  12.684   8.107  1.00  0.540          H  
ATOM    734 3HG2 ILE A  51       5.407  13.044   9.378  1.00  0.540          H  
ATOM    735 1HD1 ILE A  51       4.368  17.106  10.655  1.00  0.540          H  
ATOM    736 2HD1 ILE A  51       3.366  16.749   9.243  1.00  0.540          H  
ATOM    737 3HD1 ILE A  51       3.598  15.543  10.499  1.00  0.540          H  
ATOM    738  N   SER A  52       8.254  15.012   8.058  1.00  0.360          N  
ATOM    739  CA  SER A  52       9.529  14.739   8.727  1.00  0.380          C  
ATOM    740  C   SER A  52       9.377  14.529  10.244  1.00  0.380          C  
ATOM    741  O   SER A  52       8.375  14.916  10.852  1.00  0.390          O  
ATOM    742  CB  SER A  52      10.506  15.873   8.466  1.00  0.520          C  
ATOM    743  OG  SER A  52      10.108  17.049   9.121  1.00  0.520          O  
ATOM    744  H   SER A  52       8.050  15.962   7.722  1.00  0.430          H  
ATOM    745  HA  SER A  52       9.944  13.824   8.301  1.00  0.460          H  
ATOM    746 1HB  SER A  52      11.501  15.586   8.801  1.00  0.630          H  
ATOM    747 2HB  SER A  52      10.563  16.059   7.393  1.00  0.630          H  
ATOM    748  HG  SER A  52      10.780  17.707   8.907  1.00  0.630          H  
ATOM    749  N   GLY A  53      10.420  13.979  10.881  1.00  0.410          N  
ATOM    750  CA  GLY A  53      10.418  13.681  12.325  1.00  0.430          C  
ATOM    751  C   GLY A  53      10.115  14.857  13.262  1.00  0.470          C  
ATOM    752  O   GLY A  53       9.471  14.667  14.300  1.00  0.480          O  
ATOM    753  H   GLY A  53      11.228  13.709  10.339  1.00  0.490          H  
ATOM    754 1HA  GLY A  53       9.712  12.884  12.522  1.00  0.520          H  
ATOM    755 2HA  GLY A  53      11.390  13.266  12.592  1.00  0.520          H  
ATOM    756  N   SER A  54      10.553  16.070  12.900  1.00  0.510          N  
ATOM    757  CA  SER A  54      10.326  17.250  13.735  1.00  0.560          C  
ATOM    758  C   SER A  54       8.928  17.827  13.585  1.00  0.520          C  
ATOM    759  O   SER A  54       8.534  18.727  14.330  1.00  0.550          O  
ATOM    760  CB  SER A  54      11.299  18.350  13.368  1.00  0.760          C  
ATOM    761  OG  SER A  54      10.996  18.886  12.093  1.00  0.760          O  
ATOM    762  H   SER A  54      11.079  16.179  12.043  1.00  0.610          H  
ATOM    763  HA  SER A  54      10.473  16.966  14.777  1.00  0.670          H  
ATOM    764 1HB  SER A  54      11.255  19.140  14.118  1.00  0.920          H  
ATOM    765 2HB  SER A  54      12.312  17.953  13.368  1.00  0.920          H  
ATOM    766  HG  SER A  54      11.653  19.581  11.943  1.00  0.920          H  
ATOM    767  N   GLY A  55       8.211  17.392  12.555  1.00  0.470          N  
ATOM    768  CA  GLY A  55       6.886  17.895  12.244  1.00  0.460          C  
ATOM    769  C   GLY A  55       6.908  19.242  11.501  1.00  0.520          C  
ATOM    770  O   GLY A  55       5.854  19.794  11.181  1.00  0.550          O  
ATOM    771  H   GLY A  55       8.558  16.607  12.001  1.00  0.560          H  
ATOM    772 1HA  GLY A  55       6.384  17.150  11.638  1.00  0.550          H  
ATOM    773 2HA  GLY A  55       6.313  17.991  13.165  1.00  0.550          H  
ATOM    774  N   GLY A  56       8.108  19.768  11.210  1.00  0.570          N  
ATOM    775  CA  GLY A  56       8.285  21.080  10.578  1.00  0.670          C  
ATOM    776  C   GLY A  56       8.313  21.126   9.047  1.00  0.570          C  
ATOM    777  O   GLY A  56       8.586  22.180   8.471  1.00  0.580          O  
ATOM    778  H   GLY A  56       8.942  19.259  11.500  1.00  0.680          H  
ATOM    779 1HA  GLY A  56       7.491  21.738  10.930  1.00  0.800          H  
ATOM    780 2HA  GLY A  56       9.211  21.512  10.954  1.00  0.800          H  
ATOM    781  N   SER A  57       8.078  20.002   8.387  1.00  0.550          N  
ATOM    782  CA  SER A  57       8.121  19.948   6.925  1.00  0.470          C  
ATOM    783  C   SER A  57       7.289  18.823   6.350  1.00  0.430          C  
ATOM    784  O   SER A  57       7.411  17.654   6.753  1.00  0.390          O  
ATOM    785  CB  SER A  57       9.535  19.810   6.418  1.00  0.690          C  
ATOM    786  OG  SER A  57       9.528  19.671   5.023  1.00  0.690          O  
ATOM    787  H   SER A  57       7.843  19.177   8.917  1.00  0.660          H  
ATOM    788  HA  SER A  57       7.716  20.886   6.542  1.00  0.560          H  
ATOM    789 1HB  SER A  57      10.115  20.691   6.698  1.00  0.830          H  
ATOM    790 2HB  SER A  57      10.005  18.943   6.874  1.00  0.830          H  
ATOM    791  HG  SER A  57      10.444  19.697   4.743  1.00  0.830          H  
ATOM    792  N   THR A  58       6.428  19.180   5.391  1.00  0.440          N  
ATOM    793  CA  THR A  58       5.549  18.210   4.757  1.00  0.410          C  
ATOM    794  C   THR A  58       5.543  18.254   3.234  1.00  0.420          C  
ATOM    795  O   THR A  58       5.951  19.242   2.610  1.00  0.470          O  
ATOM    796  CB  THR A  58       4.103  18.400   5.252  1.00  0.590          C  
ATOM    797  OG1 THR A  58       3.603  19.680   4.863  1.00  0.590          O  
ATOM    798  CG2 THR A  58       4.059  18.318   6.740  1.00  0.590          C  
ATOM    799  H   THR A  58       6.380  20.145   5.096  1.00  0.530          H  
ATOM    800  HA  THR A  58       5.883  17.221   5.046  1.00  0.490          H  
ATOM    801  HB  THR A  58       3.478  17.624   4.816  1.00  0.700          H  
ATOM    802  HG1 THR A  58       2.635  19.682   5.006  1.00  0.700          H  
ATOM    803 1HG2 THR A  58       3.035  18.441   7.084  1.00  0.700          H  
ATOM    804 2HG2 THR A  58       4.424  17.362   7.021  1.00  0.700          H  
ATOM    805 3HG2 THR A  58       4.668  19.090   7.186  1.00  0.700          H  
ATOM    806  N   TYR A  59       5.050  17.154   2.655  1.00  0.390          N  
ATOM    807  CA  TYR A  59       4.883  16.970   1.218  1.00  0.400          C  
ATOM    808  C   TYR A  59       3.495  16.414   0.917  1.00  0.370          C  
ATOM    809  O   TYR A  59       3.004  15.550   1.651  1.00  0.330          O  
ATOM    810  CB  TYR A  59       5.929  15.978   0.704  1.00  0.560          C  
ATOM    811  CG  TYR A  59       7.343  16.377   0.983  1.00  0.560          C  
ATOM    812  CD1 TYR A  59       7.943  15.983   2.176  1.00  0.560          C  
ATOM    813  CD2 TYR A  59       8.047  17.131   0.067  1.00  0.560          C  
ATOM    814  CE1 TYR A  59       9.243  16.349   2.442  1.00  0.560          C  
ATOM    815  CE2 TYR A  59       9.348  17.495   0.332  1.00  0.560          C  
ATOM    816  CZ  TYR A  59       9.948  17.109   1.512  1.00  0.560          C  
ATOM    817  OH  TYR A  59      11.254  17.472   1.766  1.00  0.560          O  
ATOM    818  H   TYR A  59       4.797  16.397   3.289  1.00  0.470          H  
ATOM    819  HA  TYR A  59       4.988  17.933   0.717  1.00  0.480          H  
ATOM    820 1HB  TYR A  59       5.754  15.006   1.160  1.00  0.670          H  
ATOM    821 2HB  TYR A  59       5.819  15.862  -0.370  1.00  0.670          H  
ATOM    822  HD1 TYR A  59       7.383  15.389   2.902  1.00  0.670          H  
ATOM    823  HD2 TYR A  59       7.576  17.438  -0.865  1.00  0.670          H  
ATOM    824  HE1 TYR A  59       9.713  16.044   3.376  1.00  0.670          H  
ATOM    825  HE2 TYR A  59       9.904  18.089  -0.392  1.00  0.670          H  
ATOM    826  HH  TYR A  59      11.601  17.965   1.019  1.00  0.670          H  
ATOM    827  N   TYR A  60       2.878  16.848  -0.189  1.00  0.390          N  
ATOM    828  CA  TYR A  60       1.558  16.322  -0.560  1.00  0.370          C  
ATOM    829  C   TYR A  60       1.453  15.980  -2.033  1.00  0.390          C  
ATOM    830  O   TYR A  60       1.987  16.699  -2.878  1.00  0.430          O  
ATOM    831  CB  TYR A  60       0.488  17.363  -0.259  1.00  0.530          C  
ATOM    832  CG  TYR A  60       0.467  17.797   1.144  1.00  0.530          C  
ATOM    833  CD1 TYR A  60       1.235  18.885   1.507  1.00  0.530          C  
ATOM    834  CD2 TYR A  60      -0.275  17.126   2.075  1.00  0.530          C  
ATOM    835  CE1 TYR A  60       1.266  19.300   2.795  1.00  0.530          C  
ATOM    836  CE2 TYR A  60      -0.245  17.530   3.377  1.00  0.530          C  
ATOM    837  CZ  TYR A  60       0.531  18.629   3.746  1.00  0.530          C  
ATOM    838  OH  TYR A  60       0.601  19.066   5.059  1.00  0.530          O  
ATOM    839  H   TYR A  60       3.317  17.552  -0.766  1.00  0.470          H  
ATOM    840  HA  TYR A  60       1.362  15.412   0.003  1.00  0.440          H  
ATOM    841 1HB  TYR A  60       0.667  18.232  -0.874  1.00  0.630          H  
ATOM    842 2HB  TYR A  60      -0.491  16.966  -0.518  1.00  0.630          H  
ATOM    843  HD1 TYR A  60       1.824  19.410   0.758  1.00  0.630          H  
ATOM    844  HD2 TYR A  60      -0.879  16.271   1.782  1.00  0.630          H  
ATOM    845  HE1 TYR A  60       1.878  20.158   3.068  1.00  0.630          H  
ATOM    846  HE2 TYR A  60      -0.829  16.987   4.103  1.00  0.630          H  
ATOM    847  HH  TYR A  60       0.203  18.412   5.643  1.00  0.630          H  
ATOM    848  N   ALA A  61       0.721  14.914  -2.344  1.00  0.360          N  
ATOM    849  CA  ALA A  61       0.403  14.562  -3.724  1.00  0.370          C  
ATOM    850  C   ALA A  61      -0.470  15.645  -4.327  1.00  0.410          C  
ATOM    851  O   ALA A  61      -1.371  16.143  -3.654  1.00  0.410          O  
ATOM    852  CB  ALA A  61      -0.311  13.220  -3.788  1.00  0.510          C  
ATOM    853  H   ALA A  61       0.381  14.310  -1.584  1.00  0.430          H  
ATOM    854  HA  ALA A  61       1.331  14.509  -4.293  1.00  0.440          H  
ATOM    855 1HB  ALA A  61      -0.533  12.967  -4.821  1.00  0.620          H  
ATOM    856 2HB  ALA A  61       0.311  12.446  -3.360  1.00  0.620          H  
ATOM    857 3HB  ALA A  61      -1.234  13.256  -3.233  1.00  0.620          H  
ATOM    858  N   ASP A  62      -0.341  15.921  -5.629  1.00  0.460          N  
ATOM    859  CA  ASP A  62      -1.218  16.928  -6.248  1.00  0.510          C  
ATOM    860  C   ASP A  62      -2.695  16.572  -6.081  1.00  0.490          C  
ATOM    861  O   ASP A  62      -3.561  17.456  -5.987  1.00  0.520          O  
ATOM    862  CB  ASP A  62      -0.953  17.073  -7.750  1.00  0.690          C  
ATOM    863  CG  ASP A  62       0.349  17.772  -8.128  1.00  0.690          C  
ATOM    864  OD1 ASP A  62       0.997  18.344  -7.288  1.00  0.690          O  
ATOM    865  OD2 ASP A  62       0.665  17.738  -9.286  1.00  0.690          O  
ATOM    866  H   ASP A  62       0.401  15.498  -6.171  1.00  0.550          H  
ATOM    867  HA  ASP A  62      -1.035  17.890  -5.764  1.00  0.610          H  
ATOM    868 1HB  ASP A  62      -0.947  16.082  -8.204  1.00  0.830          H  
ATOM    869 2HB  ASP A  62      -1.780  17.622  -8.202  1.00  0.830          H  
ATOM    870  N   SER A  63      -2.977  15.265  -6.055  1.00  0.440          N  
ATOM    871  CA  SER A  63      -4.316  14.737  -5.907  1.00  0.430          C  
ATOM    872  C   SER A  63      -4.977  15.082  -4.569  1.00  0.400          C  
ATOM    873  O   SER A  63      -6.211  15.075  -4.491  1.00  0.420          O  
ATOM    874  CB  SER A  63      -4.281  13.234  -6.112  1.00  0.610          C  
ATOM    875  OG  SER A  63      -3.539  12.596  -5.111  1.00  0.610          O  
ATOM    876  H   SER A  63      -2.235  14.587  -6.161  1.00  0.530          H  
ATOM    877  HA  SER A  63      -4.929  15.168  -6.698  1.00  0.520          H  
ATOM    878 1HB  SER A  63      -5.299  12.844  -6.111  1.00  0.730          H  
ATOM    879 2HB  SER A  63      -3.849  13.012  -7.086  1.00  0.730          H  
ATOM    880  HG  SER A  63      -3.599  11.621  -5.303  1.00  0.730          H  
ATOM    881  N   VAL A  64      -4.198  15.425  -3.529  1.00  0.380          N  
ATOM    882  CA  VAL A  64      -4.794  15.791  -2.242  1.00  0.370          C  
ATOM    883  C   VAL A  64      -4.326  17.167  -1.729  1.00  0.410          C  
ATOM    884  O   VAL A  64      -4.959  17.757  -0.840  1.00  0.440          O  
ATOM    885  CB  VAL A  64      -4.475  14.736  -1.177  1.00  0.520          C  
ATOM    886  CG1 VAL A  64      -5.040  13.378  -1.615  1.00  0.520          C  
ATOM    887  CG2 VAL A  64      -2.979  14.685  -0.896  1.00  0.520          C  
ATOM    888  H   VAL A  64      -3.187  15.448  -3.649  1.00  0.460          H  
ATOM    889  HA  VAL A  64      -5.876  15.826  -2.361  1.00  0.440          H  
ATOM    890  HB  VAL A  64      -4.978  15.007  -0.298  1.00  0.630          H  
ATOM    891 1HG1 VAL A  64      -4.868  12.640  -0.855  1.00  0.630          H  
ATOM    892 2HG1 VAL A  64      -6.116  13.478  -1.780  1.00  0.630          H  
ATOM    893 3HG1 VAL A  64      -4.561  13.056  -2.535  1.00  0.630          H  
ATOM    894 1HG2 VAL A  64      -2.776  13.960  -0.132  1.00  0.630          H  
ATOM    895 2HG2 VAL A  64      -2.452  14.412  -1.790  1.00  0.630          H  
ATOM    896 3HG2 VAL A  64      -2.621  15.649  -0.552  1.00  0.630          H  
ATOM    897  N   LYS A  65      -3.235  17.686  -2.288  1.00  0.440          N  
ATOM    898  CA  LYS A  65      -2.654  18.937  -1.840  1.00  0.480          C  
ATOM    899  C   LYS A  65      -3.658  20.077  -1.864  1.00  0.510          C  
ATOM    900  O   LYS A  65      -4.195  20.441  -2.909  1.00  0.530          O  
ATOM    901  CB  LYS A  65      -1.459  19.267  -2.729  1.00  0.660          C  
ATOM    902  CG  LYS A  65      -0.654  20.486  -2.350  1.00  0.660          C  
ATOM    903  CD  LYS A  65       0.548  20.596  -3.278  1.00  0.660          C  
ATOM    904  CE  LYS A  65       1.428  21.786  -2.951  1.00  0.660          C  
ATOM    905  NZ  LYS A  65       2.579  21.886  -3.897  1.00  0.660          N  
ATOM    906  H   LYS A  65      -2.733  17.162  -3.001  1.00  0.530          H  
ATOM    907  HA  LYS A  65      -2.309  18.808  -0.813  1.00  0.580          H  
ATOM    908 1HB  LYS A  65      -0.783  18.419  -2.754  1.00  0.790          H  
ATOM    909 2HB  LYS A  65      -1.813  19.406  -3.750  1.00  0.790          H  
ATOM    910 1HG  LYS A  65      -1.270  21.382  -2.452  1.00  0.790          H  
ATOM    911 2HG  LYS A  65      -0.321  20.408  -1.317  1.00  0.790          H  
ATOM    912 1HD  LYS A  65       1.145  19.679  -3.197  1.00  0.790          H  
ATOM    913 2HD  LYS A  65       0.199  20.682  -4.308  1.00  0.790          H  
ATOM    914 1HE  LYS A  65       0.839  22.700  -3.010  1.00  0.790          H  
ATOM    915 2HE  LYS A  65       1.814  21.677  -1.937  1.00  0.790          H  
ATOM    916 1HZ  LYS A  65       3.151  22.683  -3.656  1.00  0.790          H  
ATOM    917 2HZ  LYS A  65       3.135  21.041  -3.844  1.00  0.790          H  
ATOM    918 3HZ  LYS A  65       2.230  21.994  -4.842  1.00  0.790          H  
ATOM    919  N   GLY A  66      -3.805  20.724  -0.713  1.00  0.530          N  
ATOM    920  CA  GLY A  66      -4.723  21.841  -0.513  1.00  0.560          C  
ATOM    921  C   GLY A  66      -6.025  21.409   0.167  1.00  0.530          C  
ATOM    922  O   GLY A  66      -6.770  22.245   0.680  1.00  0.560          O  
ATOM    923  H   GLY A  66      -3.289  20.371   0.082  1.00  0.640          H  
ATOM    924 1HA  GLY A  66      -4.232  22.602   0.094  1.00  0.670          H  
ATOM    925 2HA  GLY A  66      -4.949  22.300  -1.475  1.00  0.670          H  
ATOM    926  N   ARG A  67      -6.297  20.105   0.174  1.00  0.500          N  
ATOM    927  CA  ARG A  67      -7.479  19.551   0.825  1.00  0.500          C  
ATOM    928  C   ARG A  67      -7.012  18.827   2.077  1.00  0.440          C  
ATOM    929  O   ARG A  67      -7.638  18.894   3.141  1.00  0.450          O  
ATOM    930  CB  ARG A  67      -8.234  18.581  -0.088  1.00  0.700          C  
ATOM    931  CG  ARG A  67      -9.217  19.213  -1.103  1.00  0.700          C  
ATOM    932  CD  ARG A  67      -8.530  19.732  -2.323  1.00  0.700          C  
ATOM    933  NE  ARG A  67      -7.900  18.665  -3.110  1.00  0.700          N  
ATOM    934  CZ  ARG A  67      -6.897  18.855  -4.000  1.00  0.700          C  
ATOM    935  NH1 ARG A  67      -6.416  20.059  -4.207  1.00  0.700          N  
ATOM    936  NH2 ARG A  67      -6.381  17.824  -4.653  1.00  0.700          N  
ATOM    937  H   ARG A  67      -5.653  19.456  -0.277  1.00  0.600          H  
ATOM    938  HA  ARG A  67      -8.151  20.358   1.114  1.00  0.600          H  
ATOM    939 1HB  ARG A  67      -7.523  17.970  -0.637  1.00  0.840          H  
ATOM    940 2HB  ARG A  67      -8.830  17.906   0.532  1.00  0.840          H  
ATOM    941 1HG  ARG A  67      -9.946  18.462  -1.413  1.00  0.840          H  
ATOM    942 2HG  ARG A  67      -9.739  20.042  -0.624  1.00  0.840          H  
ATOM    943 1HD  ARG A  67      -9.267  20.224  -2.954  1.00  0.840          H  
ATOM    944 2HD  ARG A  67      -7.774  20.450  -2.039  1.00  0.840          H  
ATOM    945  HE  ARG A  67      -8.230  17.717  -2.973  1.00  0.840          H  
ATOM    946 1HH1 ARG A  67      -6.775  20.849  -3.706  1.00  0.840          H  
ATOM    947 2HH1 ARG A  67      -5.639  20.190  -4.841  1.00  0.840          H  
ATOM    948 1HH2 ARG A  67      -6.724  16.865  -4.500  1.00  0.840          H  
ATOM    949 2HH2 ARG A  67      -5.574  17.943  -5.292  1.00  0.840          H  
ATOM    950  N   PHE A  68      -5.896  18.105   1.950  1.00  0.390          N  
ATOM    951  CA  PHE A  68      -5.383  17.340   3.076  1.00  0.340          C  
ATOM    952  C   PHE A  68      -4.192  18.005   3.761  1.00  0.350          C  
ATOM    953  O   PHE A  68      -3.321  18.598   3.119  1.00  0.370          O  
ATOM    954  CB  PHE A  68      -4.929  15.946   2.644  1.00  0.500          C  
ATOM    955  CG  PHE A  68      -6.001  14.959   2.159  1.00  0.500          C  
ATOM    956  CD1 PHE A  68      -7.323  15.306   1.839  1.00  0.500          C  
ATOM    957  CD2 PHE A  68      -5.646  13.650   2.007  1.00  0.500          C  
ATOM    958  CE1 PHE A  68      -8.207  14.361   1.376  1.00  0.500          C  
ATOM    959  CE2 PHE A  68      -6.529  12.715   1.552  1.00  0.500          C  
ATOM    960  CZ  PHE A  68      -7.808  13.067   1.232  1.00  0.500          C  
ATOM    961  H   PHE A  68      -5.440  18.048   1.040  1.00  0.470          H  
ATOM    962  HA  PHE A  68      -6.174  17.235   3.812  1.00  0.410          H  
ATOM    963 1HB  PHE A  68      -4.196  16.058   1.845  1.00  0.600          H  
ATOM    964 2HB  PHE A  68      -4.411  15.492   3.477  1.00  0.600          H  
ATOM    965  HD1 PHE A  68      -7.675  16.302   1.944  1.00  0.600          H  
ATOM    966  HD2 PHE A  68      -4.639  13.366   2.247  1.00  0.600          H  
ATOM    967  HE1 PHE A  68      -9.230  14.646   1.123  1.00  0.600          H  
ATOM    968  HE2 PHE A  68      -6.215  11.702   1.436  1.00  0.600          H  
ATOM    969  HZ  PHE A  68      -8.507  12.316   0.863  1.00  0.600          H  
ATOM    970  N   THR A  69      -4.145  17.849   5.083  1.00  0.350          N  
ATOM    971  CA  THR A  69      -3.017  18.264   5.923  1.00  0.360          C  
ATOM    972  C   THR A  69      -2.461  17.085   6.727  1.00  0.350          C  
ATOM    973  O   THR A  69      -3.197  16.300   7.329  1.00  0.340          O  
ATOM    974  CB  THR A  69      -3.382  19.438   6.869  1.00  0.500          C  
ATOM    975  OG1 THR A  69      -3.730  20.586   6.092  1.00  0.500          O  
ATOM    976  CG2 THR A  69      -2.209  19.790   7.800  1.00  0.500          C  
ATOM    977  H   THR A  69      -4.965  17.427   5.529  1.00  0.420          H  
ATOM    978  HA  THR A  69      -2.227  18.626   5.271  1.00  0.430          H  
ATOM    979  HB  THR A  69      -4.234  19.164   7.466  1.00  0.600          H  
ATOM    980  HG1 THR A  69      -4.487  20.368   5.537  1.00  0.600          H  
ATOM    981 1HG2 THR A  69      -2.500  20.620   8.441  1.00  0.600          H  
ATOM    982 2HG2 THR A  69      -1.945  18.940   8.427  1.00  0.600          H  
ATOM    983 3HG2 THR A  69      -1.345  20.081   7.204  1.00  0.600          H  
ATOM    984  N   ILE A  70      -1.141  16.949   6.737  1.00  0.350          N  
ATOM    985  CA  ILE A  70      -0.503  15.874   7.496  1.00  0.380          C  
ATOM    986  C   ILE A  70       0.185  16.525   8.677  1.00  0.380          C  
ATOM    987  O   ILE A  70       0.741  17.618   8.530  1.00  0.400          O  
ATOM    988  CB  ILE A  70       0.512  15.049   6.646  1.00  0.520          C  
ATOM    989  CG1 ILE A  70       1.028  13.815   7.467  1.00  0.520          C  
ATOM    990  CG2 ILE A  70       1.662  15.881   6.191  1.00  0.520          C  
ATOM    991  CD1 ILE A  70       1.837  12.784   6.651  1.00  0.520          C  
ATOM    992  H   ILE A  70      -0.581  17.625   6.232  1.00  0.420          H  
ATOM    993  HA  ILE A  70      -1.262  15.192   7.879  1.00  0.460          H  
ATOM    994  HB  ILE A  70      -0.005  14.670   5.778  1.00  0.620          H  
ATOM    995 1HG1 ILE A  70       1.650  14.156   8.291  1.00  0.620          H  
ATOM    996 2HG1 ILE A  70       0.155  13.307   7.883  1.00  0.620          H  
ATOM    997 1HG2 ILE A  70       2.339  15.305   5.575  1.00  0.620          H  
ATOM    998 2HG2 ILE A  70       1.309  16.691   5.624  1.00  0.620          H  
ATOM    999 3HG2 ILE A  70       2.190  16.246   7.048  1.00  0.620          H  
ATOM   1000 1HD1 ILE A  70       2.131  11.957   7.287  1.00  0.620          H  
ATOM   1001 2HD1 ILE A  70       1.273  12.405   5.827  1.00  0.620          H  
ATOM   1002 3HD1 ILE A  70       2.698  13.246   6.276  1.00  0.620          H  
ATOM   1003  N   SER A  71       0.064  15.914   9.851  1.00  0.370          N  
ATOM   1004  CA  SER A  71       0.686  16.474  11.050  1.00  0.380          C  
ATOM   1005  C   SER A  71       1.059  15.405  12.070  1.00  0.370          C  
ATOM   1006  O   SER A  71       0.617  14.253  11.991  1.00  0.350          O  
ATOM   1007  CB  SER A  71      -0.219  17.505  11.701  1.00  0.530          C  
ATOM   1008  OG  SER A  71      -1.370  16.927  12.233  1.00  0.530          O  
ATOM   1009  H   SER A  71      -0.454  15.030   9.894  1.00  0.440          H  
ATOM   1010  HA  SER A  71       1.588  16.995  10.755  1.00  0.460          H  
ATOM   1011 1HB  SER A  71       0.329  18.015  12.491  1.00  0.630          H  
ATOM   1012 2HB  SER A  71      -0.497  18.256  10.963  1.00  0.630          H  
ATOM   1013  HG  SER A  71      -1.865  17.647  12.630  1.00  0.630          H  
ATOM   1014  N   ARG A  72       1.931  15.781  13.008  1.00  0.410          N  
ATOM   1015  CA  ARG A  72       2.387  14.875  14.061  1.00  0.410          C  
ATOM   1016  C   ARG A  72       2.470  15.514  15.426  1.00  0.430          C  
ATOM   1017  O   ARG A  72       2.815  16.690  15.555  1.00  0.460          O  
ATOM   1018  CB  ARG A  72       3.770  14.338  13.735  1.00  0.570          C  
ATOM   1019  CG  ARG A  72       3.806  13.351  12.643  1.00  0.570          C  
ATOM   1020  CD  ARG A  72       5.151  12.993  12.231  1.00  0.570          C  
ATOM   1021  NE  ARG A  72       5.868  12.335  13.242  1.00  0.570          N  
ATOM   1022  CZ  ARG A  72       6.999  11.659  13.052  1.00  0.570          C  
ATOM   1023  NH1 ARG A  72       7.549  11.568  11.862  1.00  0.570          N  
ATOM   1024  NH2 ARG A  72       7.550  11.071  14.069  1.00  0.570          N  
ATOM   1025  H   ARG A  72       2.268  16.737  13.007  1.00  0.490          H  
ATOM   1026  HA  ARG A  72       1.687  14.040  14.121  1.00  0.490          H  
ATOM   1027 1HB  ARG A  72       4.419  15.163  13.446  1.00  0.690          H  
ATOM   1028 2HB  ARG A  72       4.201  13.887  14.627  1.00  0.690          H  
ATOM   1029 1HG  ARG A  72       3.316  12.447  12.983  1.00  0.690          H  
ATOM   1030 2HG  ARG A  72       3.283  13.724  11.791  1.00  0.690          H  
ATOM   1031 1HD  ARG A  72       5.059  12.306  11.421  1.00  0.690          H  
ATOM   1032 2HD  ARG A  72       5.710  13.878  11.917  1.00  0.690          H  
ATOM   1033  HE  ARG A  72       5.501  12.363  14.183  1.00  0.690          H  
ATOM   1034 1HH1 ARG A  72       7.136  12.023  11.064  1.00  0.690          H  
ATOM   1035 2HH1 ARG A  72       8.427  11.031  11.754  1.00  0.690          H  
ATOM   1036 1HH2 ARG A  72       7.140  11.160  14.987  1.00  0.690          H  
ATOM   1037 2HH2 ARG A  72       8.403  10.502  13.953  1.00  0.690          H  
ATOM   1038  N   ASP A  73       2.222  14.702  16.451  1.00  0.440          N  
ATOM   1039  CA  ASP A  73       2.404  15.135  17.828  1.00  0.470          C  
ATOM   1040  C   ASP A  73       3.335  14.148  18.535  1.00  0.480          C  
ATOM   1041  O   ASP A  73       2.963  13.013  18.899  1.00  0.490          O  
ATOM   1042  CB  ASP A  73       1.066  15.308  18.555  1.00  0.650          C  
ATOM   1043  CG  ASP A  73       1.222  15.885  19.983  1.00  0.650          C  
ATOM   1044  OD1 ASP A  73       2.336  15.832  20.517  1.00  0.650          O  
ATOM   1045  OD2 ASP A  73       0.231  16.394  20.537  1.00  0.650          O  
ATOM   1046  H   ASP A  73       1.891  13.753  16.251  1.00  0.530          H  
ATOM   1047  HA  ASP A  73       2.894  16.109  17.825  1.00  0.560          H  
ATOM   1048 1HB  ASP A  73       0.426  15.976  17.976  1.00  0.780          H  
ATOM   1049 2HB  ASP A  73       0.561  14.341  18.621  1.00  0.780          H  
ATOM   1050  N   ASN A  74       4.579  14.581  18.717  1.00  0.500          N  
ATOM   1051  CA  ASN A  74       5.613  13.715  19.259  1.00  0.520          C  
ATOM   1052  C   ASN A  74       5.456  13.472  20.756  1.00  0.550          C  
ATOM   1053  O   ASN A  74       6.162  12.639  21.322  1.00  0.610          O  
ATOM   1054  CB  ASN A  74       6.989  14.276  18.948  1.00  0.720          C  
ATOM   1055  CG  ASN A  74       7.370  14.162  17.472  1.00  0.720          C  
ATOM   1056  OD1 ASN A  74       6.833  13.338  16.727  1.00  0.720          O  
ATOM   1057  ND2 ASN A  74       8.307  14.978  17.055  1.00  0.720          N  
ATOM   1058  H   ASN A  74       4.805  15.527  18.435  1.00  0.600          H  
ATOM   1059  HA  ASN A  74       5.527  12.747  18.775  1.00  0.620          H  
ATOM   1060 1HB  ASN A  74       7.022  15.326  19.239  1.00  0.860          H  
ATOM   1061 2HB  ASN A  74       7.737  13.750  19.544  1.00  0.860          H  
ATOM   1062 1HD2 ASN A  74       8.634  14.941  16.082  1.00  0.860          H  
ATOM   1063 2HD2 ASN A  74       8.721  15.632  17.687  1.00  0.860          H  
ATOM   1064  N   SER A  75       4.544  14.196  21.415  1.00  0.560          N  
ATOM   1065  CA  SER A  75       4.324  13.983  22.843  1.00  0.600          C  
ATOM   1066  C   SER A  75       3.290  12.871  23.044  1.00  0.600          C  
ATOM   1067  O   SER A  75       3.065  12.408  24.166  1.00  0.680          O  
ATOM   1068  CB  SER A  75       3.864  15.256  23.540  1.00  0.820          C  
ATOM   1069  OG  SER A  75       2.553  15.601  23.181  1.00  0.820          O  
ATOM   1070  H   SER A  75       3.950  14.880  20.923  1.00  0.670          H  
ATOM   1071  HA  SER A  75       5.261  13.664  23.297  1.00  0.720          H  
ATOM   1072 1HB  SER A  75       3.918  15.114  24.618  1.00  0.990          H  
ATOM   1073 2HB  SER A  75       4.536  16.071  23.283  1.00  0.990          H  
ATOM   1074  HG  SER A  75       2.584  15.895  22.248  1.00  0.990          H  
ATOM   1075  N   LYS A  76       2.639  12.463  21.940  1.00  0.570          N  
ATOM   1076  CA  LYS A  76       1.583  11.466  21.953  1.00  0.570          C  
ATOM   1077  C   LYS A  76       1.941  10.255  21.103  1.00  0.540          C  
ATOM   1078  O   LYS A  76       1.242   9.242  21.141  1.00  0.580          O  
ATOM   1079  CB  LYS A  76       0.280  12.067  21.428  1.00  0.800          C  
ATOM   1080  CG  LYS A  76      -0.281  13.195  22.277  1.00  0.800          C  
ATOM   1081  CD  LYS A  76      -1.595  13.722  21.698  1.00  0.800          C  
ATOM   1082  CE  LYS A  76      -2.177  14.860  22.537  1.00  0.800          C  
ATOM   1083  NZ  LYS A  76      -1.406  16.143  22.356  1.00  0.800          N  
ATOM   1084  H   LYS A  76       2.889  12.848  21.031  1.00  0.680          H  
ATOM   1085  HA  LYS A  76       1.434  11.127  22.976  1.00  0.680          H  
ATOM   1086 1HB  LYS A  76       0.451  12.466  20.425  1.00  0.960          H  
ATOM   1087 2HB  LYS A  76      -0.478  11.289  21.346  1.00  0.960          H  
ATOM   1088 1HG  LYS A  76      -0.445  12.836  23.292  1.00  0.960          H  
ATOM   1089 2HG  LYS A  76       0.448  14.004  22.312  1.00  0.960          H  
ATOM   1090 1HD  LYS A  76      -1.404  14.103  20.692  1.00  0.960          H  
ATOM   1091 2HD  LYS A  76      -2.322  12.915  21.631  1.00  0.960          H  
ATOM   1092 1HE  LYS A  76      -3.212  15.027  22.244  1.00  0.960          H  
ATOM   1093 2HE  LYS A  76      -2.148  14.580  23.589  1.00  0.960          H  
ATOM   1094 1HZ  LYS A  76      -1.807  16.870  22.914  1.00  0.960          H  
ATOM   1095 2HZ  LYS A  76      -0.438  16.018  22.623  1.00  0.960          H  
ATOM   1096 3HZ  LYS A  76      -1.427  16.431  21.365  1.00  0.960          H  
ATOM   1097  N   ASN A  77       3.013  10.372  20.306  1.00  0.510          N  
ATOM   1098  CA  ASN A  77       3.430   9.352  19.351  1.00  0.490          C  
ATOM   1099  C   ASN A  77       2.296   9.083  18.382  1.00  0.460          C  
ATOM   1100  O   ASN A  77       1.985   7.937  18.043  1.00  0.470          O  
ATOM   1101  CB  ASN A  77       3.886   8.076  20.041  1.00  0.690          C  
ATOM   1102  CG  ASN A  77       5.079   8.292  20.914  1.00  0.690          C  
ATOM   1103  OD1 ASN A  77       6.019   9.020  20.567  1.00  0.690          O  
ATOM   1104  ND2 ASN A  77       5.063   7.666  22.062  1.00  0.690          N  
ATOM   1105  H   ASN A  77       3.524  11.249  20.292  1.00  0.610          H  
ATOM   1106  HA  ASN A  77       4.260   9.744  18.796  1.00  0.590          H  
ATOM   1107 1HB  ASN A  77       3.081   7.651  20.634  1.00  0.830          H  
ATOM   1108 2HB  ASN A  77       4.144   7.333  19.284  1.00  0.830          H  
ATOM   1109 1HD2 ASN A  77       5.827   7.765  22.699  1.00  0.830          H  
ATOM   1110 2HD2 ASN A  77       4.281   7.086  22.303  1.00  0.830          H  
ATOM   1111  N   THR A  78       1.649  10.167  17.954  1.00  0.440          N  
ATOM   1112  CA  THR A  78       0.523  10.028  17.049  1.00  0.430          C  
ATOM   1113  C   THR A  78       0.671  10.783  15.726  1.00  0.410          C  
ATOM   1114  O   THR A  78       1.067  11.959  15.667  1.00  0.460          O  
ATOM   1115  CB  THR A  78      -0.782  10.444  17.766  1.00  0.610          C  
ATOM   1116  OG1 THR A  78      -0.976   9.608  18.926  1.00  0.610          O  
ATOM   1117  CG2 THR A  78      -2.003  10.263  16.839  1.00  0.610          C  
ATOM   1118  H   THR A  78       1.970  11.088  18.267  1.00  0.530          H  
ATOM   1119  HA  THR A  78       0.430   8.977  16.807  1.00  0.520          H  
ATOM   1120  HB  THR A  78      -0.706  11.482  18.078  1.00  0.730          H  
ATOM   1121  HG1 THR A  78      -0.226   9.719  19.540  1.00  0.730          H  
ATOM   1122 1HG2 THR A  78      -2.895  10.551  17.381  1.00  0.730          H  
ATOM   1123 2HG2 THR A  78      -1.914  10.877  15.951  1.00  0.730          H  
ATOM   1124 3HG2 THR A  78      -2.093   9.231  16.543  1.00  0.730          H  
ATOM   1125  N   LEU A  79       0.363  10.059  14.648  1.00  0.340          N  
ATOM   1126  CA  LEU A  79       0.358  10.597  13.283  1.00  0.320          C  
ATOM   1127  C   LEU A  79      -1.079  10.941  12.898  1.00  0.320          C  
ATOM   1128  O   LEU A  79      -2.002  10.151  13.121  1.00  0.350          O  
ATOM   1129  CB  LEU A  79       0.935   9.587  12.259  1.00  0.460          C  
ATOM   1130  CG  LEU A  79       0.911  10.020  10.747  1.00  0.460          C  
ATOM   1131  CD1 LEU A  79       1.899  11.127  10.520  1.00  0.460          C  
ATOM   1132  CD2 LEU A  79       1.151   8.811   9.845  1.00  0.460          C  
ATOM   1133  H   LEU A  79       0.078   9.089  14.831  1.00  0.410          H  
ATOM   1134  HA  LEU A  79       0.944  11.513  13.268  1.00  0.380          H  
ATOM   1135 1HB  LEU A  79       1.976   9.413  12.514  1.00  0.550          H  
ATOM   1136 2HB  LEU A  79       0.445   8.670  12.338  1.00  0.550          H  
ATOM   1137  HG  LEU A  79      -0.052  10.421  10.506  1.00  0.550          H  
ATOM   1138 1HD1 LEU A  79       1.861  11.433   9.485  1.00  0.550          H  
ATOM   1139 2HD1 LEU A  79       1.651  11.974  11.143  1.00  0.550          H  
ATOM   1140 3HD1 LEU A  79       2.870  10.789  10.762  1.00  0.550          H  
ATOM   1141 1HD2 LEU A  79       1.118   9.112   8.793  1.00  0.550          H  
ATOM   1142 2HD2 LEU A  79       2.084   8.380  10.054  1.00  0.550          H  
ATOM   1143 3HD2 LEU A  79       0.375   8.084  10.024  1.00  0.550          H  
ATOM   1144  N   TYR A  80      -1.293  12.112  12.309  1.00  0.310          N  
ATOM   1145  CA  TYR A  80      -2.647  12.501  11.952  1.00  0.310          C  
ATOM   1146  C   TYR A  80      -2.809  12.820  10.472  1.00  0.300          C  
ATOM   1147  O   TYR A  80      -1.859  13.252   9.798  1.00  0.300          O  
ATOM   1148  CB  TYR A  80      -3.031  13.757  12.720  1.00  0.430          C  
ATOM   1149  CG  TYR A  80      -2.921  13.664  14.203  1.00  0.430          C  
ATOM   1150  CD1 TYR A  80      -1.715  14.024  14.798  1.00  0.430          C  
ATOM   1151  CD2 TYR A  80      -3.990  13.257  14.976  1.00  0.430          C  
ATOM   1152  CE1 TYR A  80      -1.580  13.989  16.150  1.00  0.430          C  
ATOM   1153  CE2 TYR A  80      -3.852  13.224  16.350  1.00  0.430          C  
ATOM   1154  CZ  TYR A  80      -2.646  13.599  16.938  1.00  0.430          C  
ATOM   1155  OH  TYR A  80      -2.504  13.579  18.308  1.00  0.430          O  
ATOM   1156  H   TYR A  80      -0.534  12.780  12.156  1.00  0.370          H  
ATOM   1157  HA  TYR A  80      -3.323  11.688  12.197  1.00  0.370          H  
ATOM   1158 1HB  TYR A  80      -2.401  14.578  12.388  1.00  0.520          H  
ATOM   1159 2HB  TYR A  80      -4.060  14.020  12.475  1.00  0.520          H  
ATOM   1160  HD1 TYR A  80      -0.875  14.342  14.181  1.00  0.520          H  
ATOM   1161  HD2 TYR A  80      -4.933  12.973  14.505  1.00  0.520          H  
ATOM   1162  HE1 TYR A  80      -0.643  14.272  16.597  1.00  0.520          H  
ATOM   1163  HE2 TYR A  80      -4.689  12.910  16.972  1.00  0.520          H  
ATOM   1164  HH  TYR A  80      -3.282  13.182  18.704  1.00  0.520          H  
ATOM   1165  N   LEU A  81      -4.043  12.654   9.978  1.00  0.290          N  
ATOM   1166  CA  LEU A  81      -4.376  13.126   8.629  1.00  0.290          C  
ATOM   1167  C   LEU A  81      -5.694  13.881   8.691  1.00  0.300          C  
ATOM   1168  O   LEU A  81      -6.736  13.330   9.062  1.00  0.310          O  
ATOM   1169  CB  LEU A  81      -4.494  11.983   7.592  1.00  0.410          C  
ATOM   1170  CG  LEU A  81      -4.829  12.373   6.104  1.00  0.410          C  
ATOM   1171  CD1 LEU A  81      -3.699  13.231   5.514  1.00  0.410          C  
ATOM   1172  CD2 LEU A  81      -5.011  11.086   5.251  1.00  0.410          C  
ATOM   1173  H   LEU A  81      -4.749  12.239  10.598  1.00  0.350          H  
ATOM   1174  HA  LEU A  81      -3.605  13.823   8.308  1.00  0.350          H  
ATOM   1175 1HB  LEU A  81      -3.599  11.484   7.553  1.00  0.490          H  
ATOM   1176 2HB  LEU A  81      -5.253  11.295   7.924  1.00  0.490          H  
ATOM   1177  HG  LEU A  81      -5.718  12.951   6.081  1.00  0.490          H  
ATOM   1178 1HD1 LEU A  81      -3.943  13.486   4.500  1.00  0.490          H  
ATOM   1179 2HD1 LEU A  81      -3.576  14.139   6.083  1.00  0.490          H  
ATOM   1180 3HD1 LEU A  81      -2.769  12.668   5.530  1.00  0.490          H  
ATOM   1181 1HD2 LEU A  81      -5.248  11.358   4.221  1.00  0.490          H  
ATOM   1182 2HD2 LEU A  81      -4.095  10.501   5.268  1.00  0.490          H  
ATOM   1183 3HD2 LEU A  81      -5.821  10.494   5.649  1.00  0.490          H  
ATOM   1184  N   GLN A  82      -5.642  15.162   8.360  1.00  0.320          N  
ATOM   1185  CA  GLN A  82      -6.815  16.023   8.394  1.00  0.340          C  
ATOM   1186  C   GLN A  82      -7.336  16.227   6.993  1.00  0.340          C  
ATOM   1187  O   GLN A  82      -6.685  16.875   6.168  1.00  0.360          O  
ATOM   1188  CB  GLN A  82      -6.458  17.370   9.029  1.00  0.470          C  
ATOM   1189  CG  GLN A  82      -7.585  18.424   9.072  1.00  0.470          C  
ATOM   1190  CD  GLN A  82      -8.706  18.072  10.031  1.00  0.470          C  
ATOM   1191  OE1 GLN A  82      -8.439  17.616  11.149  1.00  0.470          O  
ATOM   1192  NE2 GLN A  82      -9.952  18.311   9.637  1.00  0.470          N  
ATOM   1193  H   GLN A  82      -4.744  15.552   8.060  1.00  0.380          H  
ATOM   1194  HA  GLN A  82      -7.596  15.542   8.982  1.00  0.410          H  
ATOM   1195 1HB  GLN A  82      -6.130  17.201  10.055  1.00  0.560          H  
ATOM   1196 2HB  GLN A  82      -5.624  17.792   8.502  1.00  0.560          H  
ATOM   1197 1HG  GLN A  82      -7.158  19.374   9.386  1.00  0.560          H  
ATOM   1198 2HG  GLN A  82      -8.015  18.526   8.072  1.00  0.560          H  
ATOM   1199 1HE2 GLN A  82     -10.718  18.109  10.248  1.00  0.560          H  
ATOM   1200 2HE2 GLN A  82     -10.148  18.725   8.726  1.00  0.560          H  
ATOM   1201  N   MET A  83      -8.496  15.666   6.695  1.00  0.360          N  
ATOM   1202  CA  MET A  83      -9.007  15.778   5.345  1.00  0.420          C  
ATOM   1203  C   MET A  83     -10.210  16.696   5.294  1.00  0.410          C  
ATOM   1204  O   MET A  83     -11.251  16.401   5.892  1.00  0.430          O  
ATOM   1205  CB  MET A  83      -9.373  14.402   4.872  1.00  0.560          C  
ATOM   1206  CG  MET A  83      -8.211  13.458   4.896  1.00  0.560          C  
ATOM   1207  SD  MET A  83      -8.610  11.761   4.553  1.00  0.560          S  
ATOM   1208  CE  MET A  83      -9.120  11.354   6.185  1.00  0.560          C  
ATOM   1209  H   MET A  83      -9.020  15.126   7.393  1.00  0.430          H  
ATOM   1210  HA  MET A  83      -8.239  16.197   4.699  1.00  0.500          H  
ATOM   1211 1HB  MET A  83     -10.195  14.011   5.461  1.00  0.680          H  
ATOM   1212 2HB  MET A  83      -9.689  14.499   3.856  1.00  0.680          H  
ATOM   1213 1HG  MET A  83      -7.444  13.781   4.241  1.00  0.680          H  
ATOM   1214 2HG  MET A  83      -7.816  13.491   5.896  1.00  0.680          H  
ATOM   1215 1HE  MET A  83      -9.392  10.326   6.226  1.00  0.680          H  
ATOM   1216 2HE  MET A  83      -8.296  11.540   6.874  1.00  0.680          H  
ATOM   1217 3HE  MET A  83      -9.968  11.963   6.472  1.00  0.680          H  
ATOM   1218  N   ASN A  84     -10.069  17.824   4.591  1.00  0.420          N  
ATOM   1219  CA  ASN A  84     -11.141  18.805   4.502  1.00  0.440          C  
ATOM   1220  C   ASN A  84     -11.784  18.794   3.126  1.00  0.470          C  
ATOM   1221  O   ASN A  84     -11.137  18.425   2.144  1.00  0.460          O  
ATOM   1222  CB  ASN A  84     -10.605  20.169   4.869  1.00  0.610          C  
ATOM   1223  CG  ASN A  84     -10.146  20.198   6.310  1.00  0.610          C  
ATOM   1224  OD1 ASN A  84     -10.795  19.595   7.185  1.00  0.610          O  
ATOM   1225  ND2 ASN A  84      -9.067  20.897   6.571  1.00  0.610          N  
ATOM   1226  H   ASN A  84      -9.184  18.037   4.115  1.00  0.500          H  
ATOM   1227  HA  ASN A  84     -11.920  18.539   5.214  1.00  0.530          H  
ATOM   1228 1HB  ASN A  84      -9.759  20.411   4.220  1.00  0.730          H  
ATOM   1229 2HB  ASN A  84     -11.372  20.926   4.717  1.00  0.730          H  
ATOM   1230 1HD2 ASN A  84      -8.720  20.968   7.505  1.00  0.730          H  
ATOM   1231 2HD2 ASN A  84      -8.586  21.369   5.831  1.00  0.730          H  
ATOM   1232  N   SER A  85     -13.047  19.224   3.045  1.00  0.530          N  
ATOM   1233  CA  SER A  85     -13.764  19.313   1.777  1.00  0.580          C  
ATOM   1234  C   SER A  85     -13.671  17.998   1.017  1.00  0.520          C  
ATOM   1235  O   SER A  85     -13.359  17.969  -0.176  1.00  0.550          O  
ATOM   1236  CB  SER A  85     -13.228  20.460   0.928  1.00  0.790          C  
ATOM   1237  OG  SER A  85     -13.381  21.698   1.583  1.00  0.790          O  
ATOM   1238  H   SER A  85     -13.537  19.503   3.885  1.00  0.640          H  
ATOM   1239  HA  SER A  85     -14.817  19.506   1.992  1.00  0.700          H  
ATOM   1240 1HB  SER A  85     -12.175  20.291   0.698  1.00  0.950          H  
ATOM   1241 2HB  SER A  85     -13.764  20.483  -0.020  1.00  0.950          H  
ATOM   1242  HG  SER A  85     -13.025  22.357   0.984  1.00  0.950          H  
ATOM   1243  N   LEU A  86     -13.941  16.908   1.730  1.00  0.460          N  
ATOM   1244  CA  LEU A  86     -13.878  15.561   1.182  1.00  0.400          C  
ATOM   1245  C   LEU A  86     -14.796  15.338   0.009  1.00  0.440          C  
ATOM   1246  O   LEU A  86     -15.957  15.738   0.011  1.00  0.510          O  
ATOM   1247  CB  LEU A  86     -14.162  14.534   2.282  1.00  0.580          C  
ATOM   1248  CG  LEU A  86     -13.007  14.238   3.285  1.00  0.580          C  
ATOM   1249  CD1 LEU A  86     -13.526  13.474   4.474  1.00  0.580          C  
ATOM   1250  CD2 LEU A  86     -11.955  13.340   2.578  1.00  0.580          C  
ATOM   1251  H   LEU A  86     -14.225  17.054   2.703  1.00  0.550          H  
ATOM   1252  HA  LEU A  86     -12.862  15.409   0.816  1.00  0.480          H  
ATOM   1253 1HB  LEU A  86     -15.008  14.897   2.864  1.00  0.700          H  
ATOM   1254 2HB  LEU A  86     -14.453  13.635   1.814  1.00  0.700          H  
ATOM   1255  HG  LEU A  86     -12.558  15.175   3.632  1.00  0.700          H  
ATOM   1256 1HD1 LEU A  86     -12.702  13.277   5.144  1.00  0.700          H  
ATOM   1257 2HD1 LEU A  86     -14.275  14.068   4.981  1.00  0.700          H  
ATOM   1258 3HD1 LEU A  86     -13.963  12.537   4.155  1.00  0.700          H  
ATOM   1259 1HD2 LEU A  86     -11.171  13.085   3.249  1.00  0.700          H  
ATOM   1260 2HD2 LEU A  86     -12.420  12.421   2.252  1.00  0.700          H  
ATOM   1261 3HD2 LEU A  86     -11.532  13.849   1.713  1.00  0.700          H  
ATOM   1262  N   ARG A  87     -14.272  14.692  -1.013  1.00  0.400          N  
ATOM   1263  CA  ARG A  87     -15.034  14.383  -2.216  1.00  0.440          C  
ATOM   1264  C   ARG A  87     -15.404  12.910  -2.250  1.00  0.410          C  
ATOM   1265  O   ARG A  87     -14.760  12.089  -1.613  1.00  0.380          O  
ATOM   1266  CB  ARG A  87     -14.183  14.666  -3.423  1.00  0.600          C  
ATOM   1267  CG  ARG A  87     -13.707  16.080  -3.583  1.00  0.600          C  
ATOM   1268  CD  ARG A  87     -12.713  16.130  -4.655  1.00  0.600          C  
ATOM   1269  NE  ARG A  87     -11.514  15.367  -4.267  1.00  0.600          N  
ATOM   1270  CZ  ARG A  87     -10.528  14.988  -5.102  1.00  0.600          C  
ATOM   1271  NH1 ARG A  87     -10.579  15.309  -6.391  1.00  0.600          N  
ATOM   1272  NH2 ARG A  87      -9.513  14.283  -4.621  1.00  0.600          N  
ATOM   1273  H   ARG A  87     -13.278  14.410  -0.972  1.00  0.480          H  
ATOM   1274  HA  ARG A  87     -15.938  14.989  -2.236  1.00  0.530          H  
ATOM   1275 1HB  ARG A  87     -13.320  14.008  -3.394  1.00  0.720          H  
ATOM   1276 2HB  ARG A  87     -14.738  14.425  -4.313  1.00  0.720          H  
ATOM   1277 1HG  ARG A  87     -14.536  16.737  -3.829  1.00  0.720          H  
ATOM   1278 2HG  ARG A  87     -13.230  16.415  -2.655  1.00  0.720          H  
ATOM   1279 1HD  ARG A  87     -13.136  15.680  -5.558  1.00  0.720          H  
ATOM   1280 2HD  ARG A  87     -12.424  17.162  -4.846  1.00  0.720          H  
ATOM   1281  HE  ARG A  87     -11.428  15.083  -3.262  1.00  0.720          H  
ATOM   1282 1HH1 ARG A  87     -11.361  15.840  -6.751  1.00  0.720          H  
ATOM   1283 2HH1 ARG A  87      -9.839  15.022  -7.014  1.00  0.720          H  
ATOM   1284 1HH2 ARG A  87      -9.501  14.009  -3.615  1.00  0.720          H  
ATOM   1285 2HH2 ARG A  87      -8.770  13.977  -5.228  1.00  0.720          H  
ATOM   1286  N   ALA A  88     -16.372  12.511  -3.072  1.00  0.430          N  
ATOM   1287  CA  ALA A  88     -16.673  11.076  -3.169  1.00  0.420          C  
ATOM   1288  C   ALA A  88     -15.412  10.316  -3.602  1.00  0.380          C  
ATOM   1289  O   ALA A  88     -15.108   9.218  -3.110  1.00  0.360          O  
ATOM   1290  CB  ALA A  88     -17.801  10.833  -4.148  1.00  0.590          C  
ATOM   1291  H   ALA A  88     -16.893  13.180  -3.622  1.00  0.520          H  
ATOM   1292  HA  ALA A  88     -16.970  10.720  -2.189  1.00  0.500          H  
ATOM   1293 1HB  ALA A  88     -18.014   9.762  -4.191  1.00  0.710          H  
ATOM   1294 2HB  ALA A  88     -18.689  11.366  -3.816  1.00  0.710          H  
ATOM   1295 3HB  ALA A  88     -17.503  11.188  -5.137  1.00  0.710          H  
ATOM   1296  N   GLU A  89     -14.629  10.986  -4.448  1.00  0.380          N  
ATOM   1297  CA  GLU A  89     -13.369  10.549  -5.027  1.00  0.360          C  
ATOM   1298  C   GLU A  89     -12.303  10.187  -3.980  1.00  0.310          C  
ATOM   1299  O   GLU A  89     -11.361   9.438  -4.273  1.00  0.320          O  
ATOM   1300  CB  GLU A  89     -12.834  11.686  -5.915  1.00  0.510          C  
ATOM   1301  CG  GLU A  89     -13.614  11.963  -7.214  1.00  0.510          C  
ATOM   1302  CD  GLU A  89     -14.889  12.766  -7.117  1.00  0.510          C  
ATOM   1303  OE1 GLU A  89     -15.391  12.949  -6.038  1.00  0.510          O  
ATOM   1304  OE2 GLU A  89     -15.364  13.194  -8.141  1.00  0.510          O  
ATOM   1305  H   GLU A  89     -14.986  11.881  -4.791  1.00  0.460          H  
ATOM   1306  HA  GLU A  89     -13.563   9.669  -5.637  1.00  0.430          H  
ATOM   1307 1HB  GLU A  89     -12.803  12.607  -5.343  1.00  0.610          H  
ATOM   1308 2HB  GLU A  89     -11.808  11.454  -6.198  1.00  0.610          H  
ATOM   1309 1HG  GLU A  89     -12.954  12.533  -7.829  1.00  0.610          H  
ATOM   1310 2HG  GLU A  89     -13.805  11.039  -7.701  1.00  0.610          H  
ATOM   1311  N   ASP A  90     -12.453  10.720  -2.763  1.00  0.300          N  
ATOM   1312  CA  ASP A  90     -11.500  10.527  -1.690  1.00  0.270          C  
ATOM   1313  C   ASP A  90     -11.705   9.220  -0.919  1.00  0.280          C  
ATOM   1314  O   ASP A  90     -10.855   8.859  -0.093  1.00  0.480          O  
ATOM   1315  CB  ASP A  90     -11.518  11.730  -0.743  1.00  0.390          C  
ATOM   1316  CG  ASP A  90     -10.898  12.998  -1.381  1.00  0.390          C  
ATOM   1317  OD1 ASP A  90      -9.852  12.904  -1.988  1.00  0.390          O  
ATOM   1318  OD2 ASP A  90     -11.493  14.059  -1.289  1.00  0.390          O  
ATOM   1319  H   ASP A  90     -13.284  11.278  -2.571  1.00  0.360          H  
ATOM   1320  HA  ASP A  90     -10.513  10.514  -2.139  1.00  0.320          H  
ATOM   1321 1HB  ASP A  90     -12.548  11.944  -0.454  1.00  0.470          H  
ATOM   1322 2HB  ASP A  90     -10.968  11.489   0.165  1.00  0.470          H  
ATOM   1323  N   THR A  91     -12.767   8.460  -1.230  1.00  0.310          N  
ATOM   1324  CA  THR A  91     -12.982   7.188  -0.531  1.00  0.290          C  
ATOM   1325  C   THR A  91     -11.786   6.259  -0.710  1.00  0.260          C  
ATOM   1326  O   THR A  91     -11.373   5.970  -1.837  1.00  0.260          O  
ATOM   1327  CB  THR A  91     -14.249   6.461  -1.049  1.00  0.410          C  
ATOM   1328  OG1 THR A  91     -15.417   7.288  -0.819  1.00  0.410          O  
ATOM   1329  CG2 THR A  91     -14.412   5.053  -0.377  1.00  0.410          C  
ATOM   1330  H   THR A  91     -13.447   8.773  -1.931  1.00  0.370          H  
ATOM   1331  HA  THR A  91     -13.104   7.398   0.529  1.00  0.350          H  
ATOM   1332  HB  THR A  91     -14.152   6.320  -2.124  1.00  0.500          H  
ATOM   1333  HG1 THR A  91     -15.384   8.062  -1.426  1.00  0.500          H  
ATOM   1334 1HG2 THR A  91     -15.300   4.570  -0.775  1.00  0.500          H  
ATOM   1335 2HG2 THR A  91     -13.549   4.436  -0.593  1.00  0.500          H  
ATOM   1336 3HG2 THR A  91     -14.507   5.140   0.685  1.00  0.500          H  
ATOM   1337  N   ALA A  92     -11.247   5.785   0.413  1.00  0.250          N  
ATOM   1338  CA  ALA A  92     -10.087   4.901   0.407  1.00  0.230          C  
ATOM   1339  C   ALA A  92      -9.746   4.380   1.780  1.00  0.230          C  
ATOM   1340  O   ALA A  92     -10.164   4.940   2.797  1.00  0.250          O  
ATOM   1341  CB  ALA A  92      -8.882   5.618  -0.174  1.00  0.330          C  
ATOM   1342  H   ALA A  92     -11.691   6.054   1.297  1.00  0.300          H  
ATOM   1343  HA  ALA A  92     -10.318   4.040  -0.185  1.00  0.280          H  
ATOM   1344 1HB  ALA A  92      -8.052   4.958  -0.179  1.00  0.400          H  
ATOM   1345 2HB  ALA A  92      -9.076   5.939  -1.180  1.00  0.400          H  
ATOM   1346 3HB  ALA A  92      -8.651   6.469   0.425  1.00  0.400          H  
ATOM   1347  N   VAL A  93      -8.962   3.313   1.813  1.00  0.220          N  
ATOM   1348  CA  VAL A  93      -8.369   2.912   3.069  1.00  0.220          C  
ATOM   1349  C   VAL A  93      -7.068   3.664   3.192  1.00  0.180          C  
ATOM   1350  O   VAL A  93      -6.251   3.651   2.276  1.00  0.160          O  
ATOM   1351  CB  VAL A  93      -8.121   1.399   3.146  1.00  0.310          C  
ATOM   1352  CG1 VAL A  93      -7.415   1.039   4.481  1.00  0.310          C  
ATOM   1353  CG2 VAL A  93      -9.443   0.692   3.038  1.00  0.310          C  
ATOM   1354  H   VAL A  93      -8.734   2.821   0.943  1.00  0.260          H  
ATOM   1355  HA  VAL A  93      -9.013   3.207   3.883  1.00  0.260          H  
ATOM   1356  HB  VAL A  93      -7.466   1.094   2.326  1.00  0.370          H  
ATOM   1357 1HG1 VAL A  93      -7.244  -0.036   4.526  1.00  0.370          H  
ATOM   1358 2HG1 VAL A  93      -6.456   1.550   4.558  1.00  0.370          H  
ATOM   1359 3HG1 VAL A  93      -8.043   1.333   5.311  1.00  0.370          H  
ATOM   1360 1HG2 VAL A  93      -9.287  -0.382   3.083  1.00  0.370          H  
ATOM   1361 2HG2 VAL A  93     -10.074   1.003   3.858  1.00  0.370          H  
ATOM   1362 3HG2 VAL A  93      -9.918   0.950   2.093  1.00  0.370          H  
ATOM   1363  N   TYR A  94      -6.885   4.368   4.286  1.00  0.180          N  
ATOM   1364  CA  TYR A  94      -5.664   5.120   4.471  1.00  0.150          C  
ATOM   1365  C   TYR A  94      -4.750   4.335   5.379  1.00  0.180          C  
ATOM   1366  O   TYR A  94      -5.198   3.724   6.351  1.00  0.260          O  
ATOM   1367  CB  TYR A  94      -5.999   6.516   4.988  1.00  0.220          C  
ATOM   1368  CG  TYR A  94      -6.666   7.378   3.908  1.00  0.220          C  
ATOM   1369  CD1 TYR A  94      -8.028   7.291   3.669  1.00  0.220          C  
ATOM   1370  CD2 TYR A  94      -5.906   8.238   3.149  1.00  0.220          C  
ATOM   1371  CE1 TYR A  94      -8.610   8.044   2.659  1.00  0.220          C  
ATOM   1372  CE2 TYR A  94      -6.497   8.988   2.149  1.00  0.220          C  
ATOM   1373  CZ  TYR A  94      -7.846   8.881   1.896  1.00  0.220          C  
ATOM   1374  OH  TYR A  94      -8.431   9.603   0.854  1.00  0.220          O  
ATOM   1375  H   TYR A  94      -7.617   4.372   4.999  1.00  0.220          H  
ATOM   1376  HA  TYR A  94      -5.160   5.227   3.519  1.00  0.180          H  
ATOM   1377 1HB  TYR A  94      -6.679   6.414   5.820  1.00  0.270          H  
ATOM   1378 2HB  TYR A  94      -5.100   7.016   5.334  1.00  0.270          H  
ATOM   1379  HD1 TYR A  94      -8.643   6.610   4.257  1.00  0.270          H  
ATOM   1380  HD2 TYR A  94      -4.832   8.316   3.325  1.00  0.270          H  
ATOM   1381  HE1 TYR A  94      -9.672   7.959   2.445  1.00  0.270          H  
ATOM   1382  HE2 TYR A  94      -5.882   9.642   1.548  1.00  0.270          H  
ATOM   1383  HH  TYR A  94      -9.379   9.332   0.730  1.00  0.270          H  
ATOM   1384  N   TYR A  95      -3.461   4.335   5.083  1.00  0.150          N  
ATOM   1385  CA  TYR A  95      -2.551   3.587   5.917  1.00  0.170          C  
ATOM   1386  C   TYR A  95      -1.495   4.465   6.517  1.00  0.160          C  
ATOM   1387  O   TYR A  95      -0.853   5.255   5.817  1.00  0.160          O  
ATOM   1388  CB  TYR A  95      -1.823   2.526   5.092  1.00  0.230          C  
ATOM   1389  CG  TYR A  95      -2.709   1.548   4.363  1.00  0.230          C  
ATOM   1390  CD1 TYR A  95      -3.020   1.787   3.030  1.00  0.230          C  
ATOM   1391  CD2 TYR A  95      -3.216   0.443   4.998  1.00  0.230          C  
ATOM   1392  CE1 TYR A  95      -3.821   0.923   2.340  1.00  0.230          C  
ATOM   1393  CE2 TYR A  95      -4.033  -0.427   4.303  1.00  0.230          C  
ATOM   1394  CZ  TYR A  95      -4.331  -0.192   2.977  1.00  0.230          C  
ATOM   1395  OH  TYR A  95      -5.149  -1.067   2.293  1.00  0.230          O  
ATOM   1396  H   TYR A  95      -3.135   4.812   4.252  1.00  0.180          H  
ATOM   1397  HA  TYR A  95      -3.098   3.125   6.736  1.00  0.200          H  
ATOM   1398 1HB  TYR A  95      -1.187   3.023   4.358  1.00  0.280          H  
ATOM   1399 2HB  TYR A  95      -1.172   1.962   5.759  1.00  0.280          H  
ATOM   1400  HD1 TYR A  95      -2.622   2.666   2.527  1.00  0.280          H  
ATOM   1401  HD2 TYR A  95      -2.978   0.253   6.050  1.00  0.280          H  
ATOM   1402  HE1 TYR A  95      -4.053   1.119   1.305  1.00  0.280          H  
ATOM   1403  HE2 TYR A  95      -4.443  -1.306   4.805  1.00  0.280          H  
ATOM   1404  HH  TYR A  95      -5.152  -0.862   1.334  1.00  0.280          H  
ATOM   1405  N   CYS A  96      -1.300   4.282   7.809  1.00  0.200          N  
ATOM   1406  CA  CYS A  96      -0.266   4.928   8.600  1.00  0.220          C  
ATOM   1407  C   CYS A  96       1.039   4.221   8.318  1.00  0.190          C  
ATOM   1408  O   CYS A  96       1.094   2.990   8.410  1.00  0.230          O  
ATOM   1409  CB  CYS A  96      -0.623   4.800  10.063  1.00  0.300          C  
ATOM   1410  SG  CYS A  96       0.494   5.504  11.205  1.00  0.300          S  
ATOM   1411  H   CYS A  96      -1.943   3.646   8.299  1.00  0.240          H  
ATOM   1412  HA  CYS A  96      -0.188   5.981   8.315  1.00  0.260          H  
ATOM   1413 1HB  CYS A  96      -1.592   5.258  10.210  1.00  0.360          H  
ATOM   1414 2HB  CYS A  96      -0.734   3.747  10.312  1.00  0.360          H  
ATOM   1415  N   ALA A  97       2.103   4.943   7.981  1.00  0.190          N  
ATOM   1416  CA  ALA A  97       3.326   4.213   7.691  1.00  0.210          C  
ATOM   1417  C   ALA A  97       4.638   4.914   8.087  1.00  0.220          C  
ATOM   1418  O   ALA A  97       4.756   6.144   8.056  1.00  0.220          O  
ATOM   1419  CB  ALA A  97       3.316   3.929   6.206  1.00  0.290          C  
ATOM   1420  H   ALA A  97       2.039   5.955   7.843  1.00  0.230          H  
ATOM   1421  HA  ALA A  97       3.295   3.274   8.235  1.00  0.250          H  
ATOM   1422 1HB  ALA A  97       4.149   3.369   5.986  1.00  0.340          H  
ATOM   1423 2HB  ALA A  97       2.418   3.374   5.937  1.00  0.340          H  
ATOM   1424 3HB  ALA A  97       3.345   4.870   5.655  1.00  0.340          H  
ATOM   1425  N   ARG A  98       5.636   4.073   8.433  1.00  0.240          N  
ATOM   1426  CA  ARG A  98       7.010   4.473   8.784  1.00  0.240          C  
ATOM   1427  C   ARG A  98       7.964   4.510   7.609  1.00  0.270          C  
ATOM   1428  O   ARG A  98       8.347   3.449   7.076  1.00  0.400          O  
ATOM   1429  CB  ARG A  98       7.655   3.542   9.793  1.00  0.340          C  
ATOM   1430  CG  ARG A  98       7.247   3.673  11.236  1.00  0.340          C  
ATOM   1431  CD  ARG A  98       7.970   2.689  12.060  1.00  0.340          C  
ATOM   1432  NE  ARG A  98       9.421   2.885  12.001  1.00  0.340          N  
ATOM   1433  CZ  ARG A  98      10.328   2.113  12.629  1.00  0.340          C  
ATOM   1434  NH1 ARG A  98       9.943   1.134  13.381  1.00  0.340          N  
ATOM   1435  NH2 ARG A  98      11.609   2.331  12.472  1.00  0.340          N  
ATOM   1436  H   ARG A  98       5.412   3.077   8.400  1.00  0.290          H  
ATOM   1437  HA  ARG A  98       6.972   5.475   9.212  1.00  0.290          H  
ATOM   1438 1HB  ARG A  98       7.462   2.528   9.488  1.00  0.400          H  
ATOM   1439 2HB  ARG A  98       8.731   3.686   9.738  1.00  0.400          H  
ATOM   1440 1HG  ARG A  98       7.509   4.665  11.596  1.00  0.400          H  
ATOM   1441 2HG  ARG A  98       6.183   3.516  11.345  1.00  0.400          H  
ATOM   1442 1HD  ARG A  98       7.667   2.759  13.062  1.00  0.400          H  
ATOM   1443 2HD  ARG A  98       7.748   1.714  11.718  1.00  0.400          H  
ATOM   1444  HE  ARG A  98       9.766   3.639  11.419  1.00  0.400          H  
ATOM   1445 1HH1 ARG A  98       8.957   0.943  13.473  1.00  0.400          H  
ATOM   1446 2HH1 ARG A  98      10.631   0.542  13.833  1.00  0.400          H  
ATOM   1447 1HH2 ARG A  98      11.929   3.074  11.862  1.00  0.400          H  
ATOM   1448 2HH2 ARG A  98      12.285   1.746  12.939  1.00  0.400          H  
ATOM   1449  N   SER A  99       8.412   5.732   7.303  1.00  0.300          N  
ATOM   1450  CA  SER A  99       9.291   6.075   6.193  1.00  0.410          C  
ATOM   1451  C   SER A  99      10.763   6.201   6.606  1.00  0.820          C  
ATOM   1452  O   SER A  99      11.153   6.994   7.488  1.00  1.530          O  
ATOM   1453  CB  SER A  99       8.799   7.349   5.545  1.00  0.530          C  
ATOM   1454  OG  SER A  99       9.699   7.804   4.578  1.00  0.530          O  
ATOM   1455  H   SER A  99       8.098   6.512   7.888  1.00  0.360          H  
ATOM   1456  HA  SER A  99       9.234   5.277   5.459  1.00  0.490          H  
ATOM   1457 1HB  SER A  99       7.832   7.165   5.083  1.00  0.640          H  
ATOM   1458 2HB  SER A  99       8.641   8.100   6.297  1.00  0.640          H  
ATOM   1459  HG  SER A  99       9.298   8.587   4.198  1.00  0.640          H  
ATOM   1460  N   SER A 100      11.589   5.358   5.994  1.00  1.410          N  
ATOM   1461  CA  SER A 100      13.005   5.331   6.338  1.00  2.260          C  
ATOM   1462  C   SER A 100      13.852   4.645   5.264  1.00  2.330          C  
ATOM   1463  O   SER A 100      13.479   3.607   4.733  1.00  2.500          O  
ATOM   1464  CB  SER A 100      13.192   4.619   7.660  1.00  2.820          C  
ATOM   1465  OG  SER A 100      14.519   4.647   8.042  1.00  2.820          O  
ATOM   1466  H   SER A 100      11.208   4.755   5.256  1.00  1.690          H  
ATOM   1467  HA  SER A 100      13.352   6.358   6.441  1.00  2.710          H  
ATOM   1468 1HB  SER A 100      12.578   5.079   8.432  1.00  3.390          H  
ATOM   1469 2HB  SER A 100      12.865   3.583   7.555  1.00  3.390          H  
ATOM   1470  HG  SER A 100      14.590   4.054   8.793  1.00  3.390          H  
ATOM   1471  N   TYR A 101      14.992   5.248   4.926  1.00  2.540          N  
ATOM   1472  CA  TYR A 101      15.952   4.684   3.965  1.00  2.720          C  
ATOM   1473  C   TYR A 101      15.371   4.257   2.611  1.00  2.230          C  
ATOM   1474  O   TYR A 101      15.799   3.229   2.090  1.00  2.380          O  
ATOM   1475  CB  TYR A 101      16.673   3.465   4.560  1.00  3.740          C  
ATOM   1476  CG  TYR A 101      17.435   3.731   5.830  1.00  3.740          C  
ATOM   1477  CD1 TYR A 101      16.954   3.244   7.027  1.00  3.740          C  
ATOM   1478  CD2 TYR A 101      18.615   4.456   5.799  1.00  3.740          C  
ATOM   1479  CE1 TYR A 101      17.640   3.480   8.198  1.00  3.740          C  
ATOM   1480  CE2 TYR A 101      19.306   4.693   6.970  1.00  3.740          C  
ATOM   1481  CZ  TYR A 101      18.821   4.206   8.167  1.00  3.740          C  
ATOM   1482  OH  TYR A 101      19.507   4.439   9.337  1.00  3.740          O  
ATOM   1483  H   TYR A 101      15.225   6.110   5.399  1.00  3.050          H  
ATOM   1484  HA  TYR A 101      16.698   5.451   3.762  1.00  3.260          H  
ATOM   1485 1HB  TYR A 101      15.945   2.674   4.758  1.00  4.480          H  
ATOM   1486 2HB  TYR A 101      17.377   3.074   3.828  1.00  4.480          H  
ATOM   1487  HD1 TYR A 101      16.021   2.673   7.046  1.00  4.480          H  
ATOM   1488  HD2 TYR A 101      18.997   4.839   4.853  1.00  4.480          H  
ATOM   1489  HE1 TYR A 101      17.256   3.095   9.141  1.00  4.480          H  
ATOM   1490  HE2 TYR A 101      20.236   5.263   6.949  1.00  4.480          H  
ATOM   1491  HH  TYR A 101      20.302   4.945   9.148  1.00  4.480          H  
ATOM   1492  N   VAL A 102      14.443   5.055   2.046  1.00  1.960          N  
ATOM   1493  CA  VAL A 102      13.769   4.831   0.747  1.00  1.860          C  
ATOM   1494  C   VAL A 102      12.551   3.920   0.893  1.00  1.400          C  
ATOM   1495  O   VAL A 102      12.695   2.700   0.886  1.00  2.090          O  
ATOM   1496  CB  VAL A 102      14.722   4.239  -0.352  1.00  2.640          C  
ATOM   1497  CG1 VAL A 102      13.967   3.970  -1.684  1.00  2.640          C  
ATOM   1498  CG2 VAL A 102      15.870   5.211  -0.602  1.00  2.640          C  
ATOM   1499  H   VAL A 102      14.175   5.876   2.569  1.00  2.350          H  
ATOM   1500  HA  VAL A 102      13.422   5.797   0.383  1.00  2.230          H  
ATOM   1501  HB  VAL A 102      15.090   3.280  -0.043  1.00  3.170          H  
ATOM   1502 1HG1 VAL A 102      14.661   3.551  -2.392  1.00  3.170          H  
ATOM   1503 2HG1 VAL A 102      13.152   3.260  -1.534  1.00  3.170          H  
ATOM   1504 3HG1 VAL A 102      13.573   4.886  -2.069  1.00  3.170          H  
ATOM   1505 1HG2 VAL A 102      16.524   4.788  -1.347  1.00  3.170          H  
ATOM   1506 2HG2 VAL A 102      15.476   6.160  -0.955  1.00  3.170          H  
ATOM   1507 3HG2 VAL A 102      16.433   5.374   0.307  1.00  3.170          H  
ATOM   1508  N   GLY A 103      11.356   4.523   0.973  1.00  0.790          N  
ATOM   1509  CA  GLY A 103      10.090   3.791   1.083  1.00  0.830          C  
ATOM   1510  C   GLY A 103       9.699   3.472   2.519  1.00  0.750          C  
ATOM   1511  O   GLY A 103      10.161   4.139   3.455  1.00  1.310          O  
ATOM   1512  H   GLY A 103      11.327   5.530   0.986  1.00  0.950          H  
ATOM   1513 1HA  GLY A 103       9.298   4.388   0.631  1.00  1.000          H  
ATOM   1514 2HA  GLY A 103      10.133   2.883   0.502  1.00  1.000          H  
ATOM   1515  N   ILE A 104       8.780   2.508   2.671  1.00  0.520          N  
ATOM   1516  CA  ILE A 104       8.180   2.200   3.963  1.00  0.380          C  
ATOM   1517  C   ILE A 104       8.618   0.892   4.591  1.00  0.430          C  
ATOM   1518  O   ILE A 104       8.423  -0.165   4.008  1.00  0.590          O  
ATOM   1519  CB  ILE A 104       6.645   2.147   3.800  1.00  0.590          C  
ATOM   1520  CG1 ILE A 104       6.090   3.482   3.234  1.00  0.590          C  
ATOM   1521  CG2 ILE A 104       5.982   1.733   5.062  1.00  0.590          C  
ATOM   1522  CD1 ILE A 104       6.379   4.722   4.062  1.00  0.590          C  
ATOM   1523  H   ILE A 104       8.484   1.975   1.851  1.00  0.620          H  
ATOM   1524  HA  ILE A 104       8.451   2.985   4.660  1.00  0.460          H  
ATOM   1525  HB  ILE A 104       6.400   1.403   3.053  1.00  0.710          H  
ATOM   1526 1HG1 ILE A 104       6.498   3.634   2.236  1.00  0.710          H  
ATOM   1527 2HG1 ILE A 104       5.006   3.382   3.149  1.00  0.710          H  
ATOM   1528 1HG2 ILE A 104       4.923   1.672   4.896  1.00  0.710          H  
ATOM   1529 2HG2 ILE A 104       6.325   0.762   5.373  1.00  0.710          H  
ATOM   1530 3HG2 ILE A 104       6.195   2.446   5.849  1.00  0.710          H  
ATOM   1531 1HD1 ILE A 104       5.939   5.570   3.569  1.00  0.710          H  
ATOM   1532 2HD1 ILE A 104       5.965   4.636   5.059  1.00  0.710          H  
ATOM   1533 3HD1 ILE A 104       7.436   4.874   4.128  1.00  0.710          H  
ATOM   1534  N   ASP A 105       9.132   0.972   5.819  1.00  0.390          N  
ATOM   1535  CA  ASP A 105       9.534  -0.214   6.571  1.00  0.430          C  
ATOM   1536  C   ASP A 105       8.327  -0.848   7.235  1.00  0.400          C  
ATOM   1537  O   ASP A 105       8.197  -2.072   7.289  1.00  0.460          O  
ATOM   1538  CB  ASP A 105      10.576   0.097   7.651  1.00  0.590          C  
ATOM   1539  CG  ASP A 105      11.970   0.430   7.160  1.00  0.590          C  
ATOM   1540  OD1 ASP A 105      12.321   0.067   6.063  1.00  0.590          O  
ATOM   1541  OD2 ASP A 105      12.700   1.018   7.918  1.00  0.590          O  
ATOM   1542  H   ASP A 105       9.213   1.905   6.229  1.00  0.470          H  
ATOM   1543  HA  ASP A 105       9.961  -0.935   5.879  1.00  0.520          H  
ATOM   1544 1HB  ASP A 105      10.222   0.936   8.249  1.00  0.700          H  
ATOM   1545 2HB  ASP A 105      10.653  -0.763   8.310  1.00  0.700          H  
ATOM   1546  N   TYR A 106       7.448  -0.001   7.778  1.00  0.350          N  
ATOM   1547  CA  TYR A 106       6.273  -0.525   8.490  1.00  0.340          C  
ATOM   1548  C   TYR A 106       4.970   0.133   8.081  1.00  0.290          C  
ATOM   1549  O   TYR A 106       4.888   1.349   7.894  1.00  0.250          O  
ATOM   1550  CB  TYR A 106       6.425  -0.389  10.002  1.00  0.480          C  
ATOM   1551  CG  TYR A 106       7.597  -1.145  10.589  1.00  0.480          C  
ATOM   1552  CD1 TYR A 106       8.844  -0.567  10.607  1.00  0.480          C  
ATOM   1553  CD2 TYR A 106       7.420  -2.408  11.122  1.00  0.480          C  
ATOM   1554  CE1 TYR A 106       9.909  -1.230  11.140  1.00  0.480          C  
ATOM   1555  CE2 TYR A 106       8.497  -3.077  11.666  1.00  0.480          C  
ATOM   1556  CZ  TYR A 106       9.740  -2.482  11.671  1.00  0.480          C  
ATOM   1557  OH  TYR A 106      10.825  -3.125  12.213  1.00  0.480          O  
ATOM   1558  H   TYR A 106       7.643   1.002   7.688  1.00  0.420          H  
ATOM   1559  HA  TYR A 106       6.178  -1.585   8.257  1.00  0.410          H  
ATOM   1560 1HB  TYR A 106       6.510   0.641  10.258  1.00  0.580          H  
ATOM   1561 2HB  TYR A 106       5.517  -0.755  10.483  1.00  0.580          H  
ATOM   1562  HD1 TYR A 106       8.986   0.425  10.192  1.00  0.580          H  
ATOM   1563  HD2 TYR A 106       6.433  -2.872  11.118  1.00  0.580          H  
ATOM   1564  HE1 TYR A 106      10.892  -0.761  11.145  1.00  0.580          H  
ATOM   1565  HE2 TYR A 106       8.362  -4.072  12.090  1.00  0.580          H  
ATOM   1566  HH  TYR A 106      10.551  -3.973  12.571  1.00  0.580          H  
ATOM   1567  N   TRP A 107       3.922  -0.678   8.029  1.00  0.320          N  
ATOM   1568  CA  TRP A 107       2.576  -0.226   7.699  1.00  0.290          C  
ATOM   1569  C   TRP A 107       1.630  -0.549   8.836  1.00  0.310          C  
ATOM   1570  O   TRP A 107       1.750  -1.612   9.451  1.00  0.400          O  
ATOM   1571  CB  TRP A 107       2.084  -0.981   6.471  1.00  0.420          C  
ATOM   1572  CG  TRP A 107       2.825  -0.699   5.221  1.00  0.420          C  
ATOM   1573  CD1 TRP A 107       4.041  -1.195   4.873  1.00  0.420          C  
ATOM   1574  CD2 TRP A 107       2.381   0.069   4.103  1.00  0.420          C  
ATOM   1575  NE1 TRP A 107       4.384  -0.765   3.642  1.00  0.420          N  
ATOM   1576  CE2 TRP A 107       3.391   0.002   3.143  1.00  0.420          C  
ATOM   1577  CE3 TRP A 107       1.223   0.778   3.830  1.00  0.420          C  
ATOM   1578  CZ2 TRP A 107       3.284   0.632   1.921  1.00  0.420          C  
ATOM   1579  CZ3 TRP A 107       1.105   1.392   2.605  1.00  0.420          C  
ATOM   1580  CH2 TRP A 107       2.116   1.324   1.673  1.00  0.420          C  
ATOM   1581  H   TRP A 107       4.061  -1.663   8.209  1.00  0.380          H  
ATOM   1582  HA  TRP A 107       2.577   0.849   7.521  1.00  0.350          H  
ATOM   1583 1HB  TRP A 107       2.146  -2.055   6.656  1.00  0.500          H  
ATOM   1584 2HB  TRP A 107       1.037  -0.749   6.314  1.00  0.500          H  
ATOM   1585  HD1 TRP A 107       4.648  -1.845   5.490  1.00  0.500          H  
ATOM   1586  HE1 TRP A 107       5.230  -0.994   3.163  1.00  0.500          H  
ATOM   1587  HE3 TRP A 107       0.427   0.826   4.557  1.00  0.500          H  
ATOM   1588  HZ2 TRP A 107       4.072   0.580   1.167  1.00  0.500          H  
ATOM   1589  HZ3 TRP A 107       0.190   1.918   2.396  1.00  0.500          H  
ATOM   1590  HH2 TRP A 107       1.992   1.812   0.720  1.00  0.500          H  
ATOM   1591  N   GLY A 108       0.660   0.324   9.074  1.00  0.290          N  
ATOM   1592  CA  GLY A 108      -0.344   0.082  10.087  1.00  0.310          C  
ATOM   1593  C   GLY A 108      -1.485  -0.743   9.583  1.00  0.320          C  
ATOM   1594  O   GLY A 108      -1.497  -1.197   8.441  1.00  0.480          O  
ATOM   1595  H   GLY A 108       0.644   1.214   8.578  1.00  0.350          H  
ATOM   1596 1HA  GLY A 108       0.104  -0.447  10.923  1.00  0.370          H  
ATOM   1597 2HA  GLY A 108      -0.724   1.034  10.463  1.00  0.370          H  
ATOM   1598  N   GLN A 109      -2.477  -0.898  10.438  1.00  0.370          N  
ATOM   1599  CA  GLN A 109      -3.628  -1.729  10.116  1.00  0.400          C  
ATOM   1600  C   GLN A 109      -4.474  -1.233   8.927  1.00  0.340          C  
ATOM   1601  O   GLN A 109      -4.943  -2.046   8.127  1.00  0.360          O  
ATOM   1602  CB  GLN A 109      -4.488  -1.881  11.370  1.00  0.550          C  
ATOM   1603  CG  GLN A 109      -3.801  -2.718  12.464  1.00  0.550          C  
ATOM   1604  CD  GLN A 109      -4.607  -2.849  13.738  1.00  0.550          C  
ATOM   1605  OE1 GLN A 109      -5.403  -1.981  14.107  1.00  0.550          O  
ATOM   1606  NE2 GLN A 109      -4.406  -3.963  14.431  1.00  0.550          N  
ATOM   1607  H   GLN A 109      -2.355  -0.467  11.364  1.00  0.440          H  
ATOM   1608  HA  GLN A 109      -3.251  -2.717   9.850  1.00  0.480          H  
ATOM   1609 1HB  GLN A 109      -4.716  -0.895  11.780  1.00  0.660          H  
ATOM   1610 2HB  GLN A 109      -5.432  -2.359  11.110  1.00  0.660          H  
ATOM   1611 1HG  GLN A 109      -3.617  -3.715  12.073  1.00  0.660          H  
ATOM   1612 2HG  GLN A 109      -2.850  -2.243  12.724  1.00  0.660          H  
ATOM   1613 1HE2 GLN A 109      -4.910  -4.122  15.283  1.00  0.660          H  
ATOM   1614 2HE2 GLN A 109      -3.753  -4.646  14.104  1.00  0.660          H  
ATOM   1615  N   GLY A 110      -4.636   0.086   8.810  1.00  0.300          N  
ATOM   1616  CA  GLY A 110      -5.426   0.720   7.751  1.00  0.290          C  
ATOM   1617  C   GLY A 110      -6.832   1.141   8.195  1.00  0.310          C  
ATOM   1618  O   GLY A 110      -7.580   0.354   8.786  1.00  0.370          O  
ATOM   1619  H   GLY A 110      -4.179   0.689   9.486  1.00  0.360          H  
ATOM   1620 1HA  GLY A 110      -4.887   1.595   7.401  1.00  0.350          H  
ATOM   1621 2HA  GLY A 110      -5.503   0.044   6.904  1.00  0.350          H  
ATOM   1622  N   THR A 111      -7.215   2.380   7.868  1.00  0.320          N  
ATOM   1623  CA  THR A 111      -8.529   2.908   8.249  1.00  0.410          C  
ATOM   1624  C   THR A 111      -9.391   3.264   7.050  1.00  0.340          C  
ATOM   1625  O   THR A 111      -8.988   4.044   6.186  1.00  0.300          O  
ATOM   1626  CB  THR A 111      -8.411   4.180   9.118  1.00  0.540          C  
ATOM   1627  OG1 THR A 111      -7.695   3.901  10.291  1.00  0.540          O  
ATOM   1628  CG2 THR A 111      -9.791   4.642   9.527  1.00  0.540          C  
ATOM   1629  H   THR A 111      -6.544   2.971   7.368  1.00  0.380          H  
ATOM   1630  HA  THR A 111      -9.051   2.146   8.827  1.00  0.490          H  
ATOM   1631  HB  THR A 111      -7.896   4.968   8.566  1.00  0.650          H  
ATOM   1632  HG1 THR A 111      -6.725   3.864  10.077  1.00  0.650          H  
ATOM   1633 1HG2 THR A 111      -9.708   5.505  10.163  1.00  0.650          H  
ATOM   1634 2HG2 THR A 111     -10.377   4.900   8.652  1.00  0.650          H  
ATOM   1635 3HG2 THR A 111     -10.284   3.847  10.080  1.00  0.650          H  
ATOM   1636  N   LEU A 112     -10.615   2.746   7.017  1.00  0.370          N  
ATOM   1637  CA  LEU A 112     -11.493   3.077   5.901  1.00  0.360          C  
ATOM   1638  C   LEU A 112     -12.262   4.370   6.100  1.00  0.360          C  
ATOM   1639  O   LEU A 112     -12.989   4.545   7.092  1.00  0.400          O  
ATOM   1640  CB  LEU A 112     -12.491   1.946   5.611  1.00  0.510          C  
ATOM   1641  CG  LEU A 112     -13.543   2.229   4.450  1.00  0.510          C  
ATOM   1642  CD1 LEU A 112     -12.839   2.399   3.079  1.00  0.510          C  
ATOM   1643  CD2 LEU A 112     -14.527   1.071   4.385  1.00  0.510          C  
ATOM   1644  H   LEU A 112     -10.899   2.109   7.750  1.00  0.440          H  
ATOM   1645  HA  LEU A 112     -10.877   3.206   5.024  1.00  0.430          H  
ATOM   1646 1HB  LEU A 112     -11.937   1.051   5.348  1.00  0.610          H  
ATOM   1647 2HB  LEU A 112     -13.053   1.743   6.521  1.00  0.610          H  
ATOM   1648  HG  LEU A 112     -14.087   3.148   4.668  1.00  0.610          H  
ATOM   1649 1HD1 LEU A 112     -13.592   2.594   2.315  1.00  0.610          H  
ATOM   1650 2HD1 LEU A 112     -12.154   3.230   3.105  1.00  0.610          H  
ATOM   1651 3HD1 LEU A 112     -12.301   1.496   2.829  1.00  0.610          H  
ATOM   1652 1HD2 LEU A 112     -15.263   1.267   3.601  1.00  0.610          H  
ATOM   1653 2HD2 LEU A 112     -13.994   0.147   4.160  1.00  0.610          H  
ATOM   1654 3HD2 LEU A 112     -15.036   0.973   5.343  1.00  0.610          H  
ATOM   1655  N   VAL A 113     -12.090   5.248   5.118  1.00  0.330          N  
ATOM   1656  CA  VAL A 113     -12.735   6.539   5.026  1.00  0.350          C  
ATOM   1657  C   VAL A 113     -13.659   6.534   3.822  1.00  0.360          C  
ATOM   1658  O   VAL A 113     -13.222   6.345   2.683  1.00  0.340          O  
ATOM   1659  CB  VAL A 113     -11.653   7.614   4.866  1.00  0.480          C  
ATOM   1660  CG1 VAL A 113     -12.257   9.037   4.697  1.00  0.480          C  
ATOM   1661  CG2 VAL A 113     -10.743   7.524   6.081  1.00  0.480          C  
ATOM   1662  H   VAL A 113     -11.428   5.006   4.370  1.00  0.400          H  
ATOM   1663  HA  VAL A 113     -13.320   6.722   5.928  1.00  0.420          H  
ATOM   1664  HB  VAL A 113     -11.087   7.400   3.981  1.00  0.580          H  
ATOM   1665 1HG1 VAL A 113     -11.452   9.765   4.578  1.00  0.580          H  
ATOM   1666 2HG1 VAL A 113     -12.894   9.064   3.812  1.00  0.580          H  
ATOM   1667 3HG1 VAL A 113     -12.837   9.289   5.552  1.00  0.580          H  
ATOM   1668 1HG2 VAL A 113      -9.953   8.234   5.988  1.00  0.580          H  
ATOM   1669 2HG2 VAL A 113     -11.326   7.724   6.971  1.00  0.580          H  
ATOM   1670 3HG2 VAL A 113     -10.307   6.530   6.154  1.00  0.580          H  
ATOM   1671  N   THR A 114     -14.944   6.753   4.058  1.00  0.400          N  
ATOM   1672  CA  THR A 114     -15.894   6.725   2.959  1.00  0.400          C  
ATOM   1673  C   THR A 114     -16.587   8.044   2.843  1.00  0.420          C  
ATOM   1674  O   THR A 114     -17.016   8.621   3.842  1.00  0.450          O  
ATOM   1675  CB  THR A 114     -16.942   5.596   3.107  1.00  0.560          C  
ATOM   1676  OG1 THR A 114     -16.282   4.334   3.154  1.00  0.560          O  
ATOM   1677  CG2 THR A 114     -17.879   5.598   1.892  1.00  0.560          C  
ATOM   1678  H   THR A 114     -15.271   6.931   5.014  1.00  0.480          H  
ATOM   1679  HA  THR A 114     -15.358   6.577   2.034  1.00  0.480          H  
ATOM   1680  HB  THR A 114     -17.515   5.740   4.019  1.00  0.670          H  
ATOM   1681  HG1 THR A 114     -15.806   4.278   3.983  1.00  0.670          H  
ATOM   1682 1HG2 THR A 114     -18.600   4.794   2.000  1.00  0.670          H  
ATOM   1683 2HG2 THR A 114     -18.411   6.535   1.807  1.00  0.670          H  
ATOM   1684 3HG2 THR A 114     -17.295   5.441   0.988  1.00  0.670          H  
ATOM   1685  N   VAL A 115     -16.657   8.548   1.628  1.00  0.410          N  
ATOM   1686  CA  VAL A 115     -17.324   9.804   1.402  1.00  0.430          C  
ATOM   1687  C   VAL A 115     -18.376   9.514   0.350  1.00  0.480          C  
ATOM   1688  O   VAL A 115     -18.025   9.069  -0.738  1.00  0.550          O  
ATOM   1689  CB  VAL A 115     -16.314  10.825   0.890  1.00  0.590          C  
ATOM   1690  CG1 VAL A 115     -16.997  12.177   0.716  1.00  0.590          C  
ATOM   1691  CG2 VAL A 115     -15.107  10.856   1.801  1.00  0.590          C  
ATOM   1692  H   VAL A 115     -16.265   8.023   0.844  1.00  0.490          H  
ATOM   1693  HA  VAL A 115     -17.788  10.155   2.315  1.00  0.520          H  
ATOM   1694  HB  VAL A 115     -15.972  10.513  -0.088  1.00  0.710          H  
ATOM   1695 1HG1 VAL A 115     -16.295  12.888   0.336  1.00  0.710          H  
ATOM   1696 2HG1 VAL A 115     -17.819  12.082   0.027  1.00  0.710          H  
ATOM   1697 3HG1 VAL A 115     -17.370  12.528   1.673  1.00  0.710          H  
ATOM   1698 1HG2 VAL A 115     -14.396  11.537   1.393  1.00  0.710          H  
ATOM   1699 2HG2 VAL A 115     -15.404  11.164   2.789  1.00  0.710          H  
ATOM   1700 3HG2 VAL A 115     -14.645   9.877   1.850  1.00  0.710          H  
ATOM   1701  N   SER A 116     -19.651   9.695   0.671  1.00  0.480          N  
ATOM   1702  CA  SER A 116     -20.664   9.363  -0.332  1.00  0.570          C  
ATOM   1703  C   SER A 116     -22.076   9.844  -0.073  1.00  0.610          C  
ATOM   1704  O   SER A 116     -22.654   9.604   0.993  1.00  1.000          O  
ATOM   1705  CB  SER A 116     -20.749   7.864  -0.551  1.00  0.760          C  
ATOM   1706  OG  SER A 116     -21.762   7.568  -1.486  1.00  0.760          O  
ATOM   1707  H   SER A 116     -19.879  10.086   1.592  1.00  0.580          H  
ATOM   1708  HA  SER A 116     -20.339   9.816  -1.270  1.00  0.680          H  
ATOM   1709 1HB  SER A 116     -19.808   7.471  -0.914  1.00  0.910          H  
ATOM   1710 2HB  SER A 116     -20.964   7.371   0.395  1.00  0.910          H  
ATOM   1711  HG  SER A 116     -21.669   6.624  -1.678  1.00  0.910          H  
ATOM   1712  N   SER A 117     -22.657  10.429  -1.121  1.00  0.680          N  
ATOM   1713  CA  SER A 117     -24.043  10.882  -1.175  1.00  0.900          C  
ATOM   1714  C   SER A 117     -24.999   9.748  -1.518  1.00  0.910          C  
ATOM   1715  O   SER A 117     -26.220   9.912  -1.503  1.00  1.130          O  
ATOM   1716  CB  SER A 117     -24.176  11.932  -2.248  1.00  1.170          C  
ATOM   1717  OG  SER A 117     -23.984  11.348  -3.525  1.00  1.170          O  
ATOM   1718  H   SER A 117     -22.092  10.584  -1.945  1.00  0.820          H  
ATOM   1719  HA  SER A 117     -24.322  11.288  -0.208  1.00  1.080          H  
ATOM   1720 1HB  SER A 117     -25.165  12.387  -2.194  1.00  1.410          H  
ATOM   1721 2HB  SER A 117     -23.442  12.716  -2.084  1.00  1.410          H  
ATOM   1722  HG  SER A 117     -24.034  12.084  -4.155  1.00  1.410          H  
ATOM   1723  N   GLY A 118     -24.431   8.611  -1.918  1.00  1.150          N  
ATOM   1724  CA  GLY A 118     -25.191   7.455  -2.375  1.00  1.460          C  
ATOM   1725  C   GLY A 118     -25.556   7.547  -3.863  1.00  1.260          C  
ATOM   1726  O   GLY A 118     -26.152   6.624  -4.416  1.00  1.320          O  
ATOM   1727  H   GLY A 118     -23.419   8.530  -1.867  1.00  1.380          H  
ATOM   1728 1HA  GLY A 118     -24.607   6.552  -2.198  1.00  1.750          H  
ATOM   1729 2HA  GLY A 118     -26.099   7.366  -1.781  1.00  1.750          H  
ATOM   1730  N   GLY A 119     -25.168   8.649  -4.519  1.00  1.410          N  
ATOM   1731  CA  GLY A 119     -25.471   8.891  -5.929  1.00  1.510          C  
ATOM   1732  C   GLY A 119     -24.932   7.836  -6.900  1.00  1.370          C  
ATOM   1733  O   GLY A 119     -25.551   7.571  -7.933  1.00  1.880          O  
ATOM   1734  H   GLY A 119     -24.682   9.379  -4.003  1.00  1.690          H  
ATOM   1735 1HA  GLY A 119     -26.553   8.958  -6.045  1.00  1.810          H  
ATOM   1736 2HA  GLY A 119     -25.074   9.866  -6.207  1.00  1.810          H  
ATOM   1737  N   GLY A 120     -23.777   7.242  -6.597  1.00  1.440          N  
ATOM   1738  CA  GLY A 120     -23.204   6.241  -7.482  1.00  1.640          C  
ATOM   1739  C   GLY A 120     -21.720   6.011  -7.213  1.00  1.650          C  
ATOM   1740  O   GLY A 120     -21.138   6.596  -6.298  1.00  2.020          O  
ATOM   1741  H   GLY A 120     -23.284   7.491  -5.753  1.00  1.730          H  
ATOM   1742 1HA  GLY A 120     -23.746   5.304  -7.356  1.00  1.970          H  
ATOM   1743 2HA  GLY A 120     -23.345   6.552  -8.516  1.00  1.970          H  
ATOM   1744  N   GLY A 121     -21.119   5.135  -8.026  1.00  1.930          N  
ATOM   1745  CA  GLY A 121     -19.703   4.747  -7.937  1.00  2.190          C  
ATOM   1746  C   GLY A 121     -18.805   5.409  -8.997  1.00  2.040          C  
ATOM   1747  O   GLY A 121     -17.702   4.937  -9.262  1.00  2.440          O  
ATOM   1748  H   GLY A 121     -21.681   4.703  -8.748  1.00  2.320          H  
ATOM   1749 1HA  GLY A 121     -19.328   4.994  -6.943  1.00  2.630          H  
ATOM   1750 2HA  GLY A 121     -19.627   3.665  -8.032  1.00  2.630          H  
ATOM   1751  N   SER A 122     -19.288   6.487  -9.616  1.00  2.130          N  
ATOM   1752  CA  SER A 122     -18.615   7.187 -10.717  1.00  2.470          C  
ATOM   1753  C   SER A 122     -17.445   8.097 -10.324  1.00  2.360          C  
ATOM   1754  O   SER A 122     -16.733   8.620 -11.189  1.00  2.920          O  
ATOM   1755  CB  SER A 122     -19.630   8.014 -11.478  1.00  3.320          C  
ATOM   1756  OG  SER A 122     -20.125   9.058 -10.682  1.00  3.320          O  
ATOM   1757  H   SER A 122     -20.191   6.842  -9.336  1.00  2.560          H  
ATOM   1758  HA  SER A 122     -18.222   6.426 -11.394  1.00  2.960          H  
ATOM   1759 1HB  SER A 122     -19.164   8.426 -12.372  1.00  3.990          H  
ATOM   1760 2HB  SER A 122     -20.452   7.377 -11.801  1.00  3.990          H  
ATOM   1761  HG  SER A 122     -20.706   9.573 -11.252  1.00  3.990          H  
ATOM   1762  N   GLY A 123     -17.227   8.309  -9.029  1.00  2.330          N  
ATOM   1763  CA  GLY A 123     -16.189   9.222  -8.534  1.00  2.700          C  
ATOM   1764  C   GLY A 123     -14.749   8.709  -8.704  1.00  2.750          C  
ATOM   1765  O   GLY A 123     -14.045   8.474  -7.724  1.00  3.140          O  
ATOM   1766  H   GLY A 123     -17.819   7.830  -8.368  1.00  2.800          H  
ATOM   1767 1HA  GLY A 123     -16.290  10.183  -9.042  1.00  3.240          H  
ATOM   1768 2HA  GLY A 123     -16.371   9.424  -7.478  1.00  3.240          H  
ATOM   1769  N   GLY A 124     -14.310   8.552  -9.956  1.00  3.020          N  
ATOM   1770  CA  GLY A 124     -12.946   8.096 -10.266  1.00  3.600          C  
ATOM   1771  C   GLY A 124     -11.921   9.239 -10.210  1.00  3.630          C  
ATOM   1772  O   GLY A 124     -10.702   9.015 -10.228  1.00  3.920          O  
ATOM   1773  H   GLY A 124     -14.986   8.738 -10.698  1.00  3.620          H  
ATOM   1774 1HA  GLY A 124     -12.661   7.312  -9.564  1.00  4.320          H  
ATOM   1775 2HA  GLY A 124     -12.939   7.649 -11.260  1.00  4.320          H  
ATOM   1776  N   GLY A 125     -12.432  10.461 -10.155  1.00  3.810          N  
ATOM   1777  CA  GLY A 125     -11.629  11.665 -10.066  1.00  4.120          C  
ATOM   1778  C   GLY A 125     -10.634  11.813 -11.193  1.00  3.920          C  
ATOM   1779  O   GLY A 125     -10.972  11.729 -12.375  1.00  4.070          O  
ATOM   1780  H   GLY A 125     -13.437  10.542 -10.163  1.00  4.570          H  
ATOM   1781 1HA  GLY A 125     -12.293  12.530 -10.061  1.00  4.940          H  
ATOM   1782 2HA  GLY A 125     -11.100  11.668  -9.115  1.00  4.940          H  
ATOM   1783  N   GLY A 126      -9.392  12.059 -10.790  1.00  4.030          N  
ATOM   1784  CA  GLY A 126      -8.251  12.247 -11.670  1.00  4.100          C  
ATOM   1785  C   GLY A 126      -7.298  11.055 -11.629  1.00  3.950          C  
ATOM   1786  O   GLY A 126      -6.116  11.197 -11.942  1.00  4.270          O  
ATOM   1787  H   GLY A 126      -9.230  12.107  -9.795  1.00  4.840          H  
ATOM   1788 1HA  GLY A 126      -8.605  12.398 -12.691  1.00  4.920          H  
ATOM   1789 2HA  GLY A 126      -7.715  13.152 -11.384  1.00  4.920          H  
ATOM   1790  N   SER A 127      -7.787   9.868 -11.245  1.00  3.920          N  
ATOM   1791  CA  SER A 127      -6.914   8.695 -11.099  1.00  4.210          C  
ATOM   1792  C   SER A 127      -6.189   8.288 -12.383  1.00  4.410          C  
ATOM   1793  O   SER A 127      -5.126   7.670 -12.328  1.00  4.820          O  
ATOM   1794  CB  SER A 127      -7.739   7.516 -10.630  1.00  5.780          C  
ATOM   1795  OG  SER A 127      -8.612   7.082 -11.641  1.00  5.780          O  
ATOM   1796  H   SER A 127      -8.780   9.758 -11.000  1.00  4.700          H  
ATOM   1797  HA  SER A 127      -6.165   8.925 -10.341  1.00  5.050          H  
ATOM   1798 1HB  SER A 127      -7.083   6.700 -10.333  1.00  6.930          H  
ATOM   1799 2HB  SER A 127      -8.316   7.811  -9.755  1.00  6.930          H  
ATOM   1800  HG  SER A 127      -9.270   6.539 -11.202  1.00  6.930          H  
ATOM   1801  N   GLY A 128      -6.720   8.674 -13.542  1.00  4.440          N  
ATOM   1802  CA  GLY A 128      -6.107   8.353 -14.825  1.00  4.800          C  
ATOM   1803  C   GLY A 128      -5.088   9.404 -15.292  1.00  4.320          C  
ATOM   1804  O   GLY A 128      -4.578   9.318 -16.412  1.00  4.090          O  
ATOM   1805  H   GLY A 128      -7.605   9.162 -13.524  1.00  5.330          H  
ATOM   1806 1HA  GLY A 128      -5.616   7.383 -14.751  1.00  5.760          H  
ATOM   1807 2HA  GLY A 128      -6.889   8.251 -15.575  1.00  5.760          H  
ATOM   1808  N   GLY A 129      -4.827  10.416 -14.460  1.00  4.560          N  
ATOM   1809  CA  GLY A 129      -3.920  11.508 -14.794  1.00  4.420          C  
ATOM   1810  C   GLY A 129      -2.505  11.307 -14.244  1.00  3.610          C  
ATOM   1811  O   GLY A 129      -2.027  10.184 -14.077  1.00  3.760          O  
ATOM   1812  H   GLY A 129      -5.281  10.442 -13.543  1.00  5.470          H  
ATOM   1813 1HA  GLY A 129      -3.876  11.625 -15.877  1.00  5.300          H  
ATOM   1814 2HA  GLY A 129      -4.329  12.435 -14.395  1.00  5.300          H  
ATOM   1815  N   GLY A 130      -1.822  12.423 -13.987  1.00  3.310          N  
ATOM   1816  CA  GLY A 130      -0.440  12.419 -13.509  1.00  2.920          C  
ATOM   1817  C   GLY A 130       0.083  13.847 -13.410  1.00  2.380          C  
ATOM   1818  O   GLY A 130      -0.662  14.802 -13.662  1.00  2.870          O  
ATOM   1819  H   GLY A 130      -2.271  13.315 -14.136  1.00  3.970          H  
ATOM   1820 1HA  GLY A 130      -0.384  11.938 -12.531  1.00  3.500          H  
ATOM   1821 2HA  GLY A 130       0.187  11.843 -14.189  1.00  3.500          H  
ATOM   1822  N   GLY A 131       1.347  13.982 -13.021  1.00  2.030          N  
ATOM   1823  CA  GLY A 131       2.015  15.265 -12.850  1.00  2.130          C  
ATOM   1824  C   GLY A 131       2.911  15.516 -14.063  1.00  2.110          C  
ATOM   1825  O   GLY A 131       2.556  15.086 -15.161  1.00  2.690          O  
ATOM   1826  H   GLY A 131       1.906  13.137 -12.827  1.00  2.440          H  
ATOM   1827 1HA  GLY A 131       1.273  16.058 -12.764  1.00  2.560          H  
ATOM   1828 2HA  GLY A 131       2.568  15.246 -11.922  1.00  2.560          H  
ATOM   1829  N   SER A 132       4.080  16.195 -13.937  1.00  2.270          N  
ATOM   1830  CA  SER A 132       4.752  16.800 -12.762  1.00  2.570          C  
ATOM   1831  C   SER A 132       5.094  15.827 -11.630  1.00  2.030          C  
ATOM   1832  O   SER A 132       5.244  16.231 -10.477  1.00  2.740          O  
ATOM   1833  CB  SER A 132       3.938  17.966 -12.201  1.00  3.480          C  
ATOM   1834  OG  SER A 132       3.752  18.971 -13.164  1.00  3.480          O  
ATOM   1835  H   SER A 132       4.585  16.312 -14.803  1.00  2.720          H  
ATOM   1836  HA  SER A 132       5.695  17.220 -13.114  1.00  3.080          H  
ATOM   1837 1HB  SER A 132       2.977  17.635 -11.829  1.00  4.170          H  
ATOM   1838 2HB  SER A 132       4.470  18.386 -11.348  1.00  4.170          H  
ATOM   1839  HG  SER A 132       3.233  19.654 -12.728  1.00  4.170          H  
ATOM   1840  N   ASP A 133       5.240  14.553 -11.964  1.00  1.220          N  
ATOM   1841  CA  ASP A 133       5.585  13.523 -11.003  1.00  1.100          C  
ATOM   1842  C   ASP A 133       6.141  12.309 -11.731  1.00  0.620          C  
ATOM   1843  O   ASP A 133       6.372  12.344 -12.944  1.00  1.220          O  
ATOM   1844  CB  ASP A 133       4.382  13.146 -10.116  1.00  1.590          C  
ATOM   1845  CG  ASP A 133       3.156  12.571 -10.861  1.00  1.590          C  
ATOM   1846  OD1 ASP A 133       3.262  12.170 -12.013  1.00  1.590          O  
ATOM   1847  OD2 ASP A 133       2.098  12.558 -10.282  1.00  1.590          O  
ATOM   1848  H   ASP A 133       5.112  14.282 -12.931  1.00  1.460          H  
ATOM   1849  HA  ASP A 133       6.370  13.904 -10.348  1.00  1.320          H  
ATOM   1850 1HB  ASP A 133       4.691  12.427  -9.361  1.00  1.910          H  
ATOM   1851 2HB  ASP A 133       4.052  14.039  -9.576  1.00  1.910          H  
ATOM   1852  N   ILE A 134       6.423  11.261 -10.977  1.00  0.640          N  
ATOM   1853  CA  ILE A 134       6.926  10.029 -11.551  1.00  0.590          C  
ATOM   1854  C   ILE A 134       5.797   8.992 -11.661  1.00  0.590          C  
ATOM   1855  O   ILE A 134       5.064   8.731 -10.693  1.00  0.680          O  
ATOM   1856  CB  ILE A 134       8.120   9.516 -10.708  1.00  0.850          C  
ATOM   1857  CG1 ILE A 134       8.769   8.260 -11.278  1.00  0.850          C  
ATOM   1858  CG2 ILE A 134       7.710   9.266  -9.316  1.00  0.850          C  
ATOM   1859  CD1 ILE A 134       9.563   8.483 -12.512  1.00  0.850          C  
ATOM   1860  H   ILE A 134       6.235  11.311  -9.990  1.00  0.770          H  
ATOM   1861  HA  ILE A 134       7.284  10.245 -12.554  1.00  0.710          H  
ATOM   1862  HB  ILE A 134       8.874  10.264 -10.725  1.00  1.020          H  
ATOM   1863 1HG1 ILE A 134       9.445   7.858 -10.530  1.00  1.020          H  
ATOM   1864 2HG1 ILE A 134       8.003   7.508 -11.488  1.00  1.020          H  
ATOM   1865 1HG2 ILE A 134       8.525   8.921  -8.750  1.00  1.020          H  
ATOM   1866 2HG2 ILE A 134       7.302  10.158  -8.856  1.00  1.020          H  
ATOM   1867 3HG2 ILE A 134       7.015   8.540  -9.336  1.00  1.020          H  
ATOM   1868 1HD1 ILE A 134      10.012   7.547 -12.826  1.00  1.020          H  
ATOM   1869 2HD1 ILE A 134       8.941   8.865 -13.309  1.00  1.020          H  
ATOM   1870 3HD1 ILE A 134      10.344   9.198 -12.285  1.00  1.020          H  
ATOM   1871  N   GLN A 135       5.656   8.416 -12.846  1.00  0.590          N  
ATOM   1872  CA  GLN A 135       4.644   7.411 -13.099  1.00  0.590          C  
ATOM   1873  C   GLN A 135       5.232   6.015 -13.095  1.00  0.590          C  
ATOM   1874  O   GLN A 135       6.455   5.835 -13.184  1.00  0.620          O  
ATOM   1875  CB  GLN A 135       3.910   7.696 -14.413  1.00  0.830          C  
ATOM   1876  CG  GLN A 135       3.102   8.985 -14.412  1.00  0.830          C  
ATOM   1877  CD  GLN A 135       1.945   8.877 -13.437  1.00  0.830          C  
ATOM   1878  OE1 GLN A 135       1.185   7.911 -13.525  1.00  0.830          O  
ATOM   1879  NE2 GLN A 135       1.801   9.814 -12.529  1.00  0.830          N  
ATOM   1880  H   GLN A 135       6.273   8.682 -13.614  1.00  0.710          H  
ATOM   1881  HA  GLN A 135       3.912   7.454 -12.294  1.00  0.710          H  
ATOM   1882 1HB  GLN A 135       4.625   7.768 -15.218  1.00  0.990          H  
ATOM   1883 2HB  GLN A 135       3.240   6.870 -14.646  1.00  0.990          H  
ATOM   1884 1HG  GLN A 135       3.738   9.821 -14.101  1.00  0.990          H  
ATOM   1885 2HG  GLN A 135       2.700   9.165 -15.408  1.00  0.990          H  
ATOM   1886 1HE2 GLN A 135       1.056   9.765 -11.866  1.00  0.990          H  
ATOM   1887 2HE2 GLN A 135       2.449  10.604 -12.473  1.00  0.990          H  
ATOM   1888  N   MET A 136       4.354   5.028 -12.914  1.00  0.610          N  
ATOM   1889  CA  MET A 136       4.745   3.630 -12.911  1.00  0.590          C  
ATOM   1890  C   MET A 136       3.692   2.728 -13.522  1.00  0.580          C  
ATOM   1891  O   MET A 136       2.495   2.867 -13.239  1.00  0.650          O  
ATOM   1892  CB  MET A 136       4.911   3.145 -11.476  1.00  0.830          C  
ATOM   1893  CG  MET A 136       5.352   1.669 -11.337  1.00  0.830          C  
ATOM   1894  SD  MET A 136       5.345   1.128  -9.697  1.00  0.830          S  
ATOM   1895  CE  MET A 136       6.562   1.987  -8.906  1.00  0.830          C  
ATOM   1896  H   MET A 136       3.371   5.253 -12.800  1.00  0.730          H  
ATOM   1897  HA  MET A 136       5.668   3.518 -13.477  1.00  0.710          H  
ATOM   1898 1HB  MET A 136       5.655   3.775 -10.996  1.00  1.000          H  
ATOM   1899 2HB  MET A 136       3.975   3.275 -10.933  1.00  1.000          H  
ATOM   1900 1HG  MET A 136       4.688   1.010 -11.860  1.00  1.000          H  
ATOM   1901 2HG  MET A 136       6.354   1.538 -11.751  1.00  1.000          H  
ATOM   1902 1HE  MET A 136       6.589   1.716  -7.875  1.00  1.000          H  
ATOM   1903 2HE  MET A 136       7.496   1.738  -9.364  1.00  1.000          H  
ATOM   1904 3HE  MET A 136       6.373   3.051  -8.977  1.00  1.000          H  
ATOM   1905  N   THR A 137       4.150   1.717 -14.241  1.00  0.530          N  
ATOM   1906  CA  THR A 137       3.254   0.676 -14.704  1.00  0.540          C  
ATOM   1907  C   THR A 137       3.797  -0.656 -14.216  1.00  0.510          C  
ATOM   1908  O   THR A 137       5.008  -0.819 -14.004  1.00  0.600          O  
ATOM   1909  CB  THR A 137       3.105   0.661 -16.243  1.00  0.750          C  
ATOM   1910  OG1 THR A 137       4.374   0.388 -16.854  1.00  0.750          O  
ATOM   1911  CG2 THR A 137       2.591   2.015 -16.730  1.00  0.750          C  
ATOM   1912  H   THR A 137       5.152   1.675 -14.456  1.00  0.640          H  
ATOM   1913  HA  THR A 137       2.273   0.815 -14.267  1.00  0.650          H  
ATOM   1914  HB  THR A 137       2.399  -0.122 -16.525  1.00  0.900          H  
ATOM   1915  HG1 THR A 137       4.245   0.199 -17.787  1.00  0.900          H  
ATOM   1916 1HG2 THR A 137       2.481   1.996 -17.814  1.00  0.900          H  
ATOM   1917 2HG2 THR A 137       1.624   2.221 -16.269  1.00  0.900          H  
ATOM   1918 3HG2 THR A 137       3.295   2.796 -16.454  1.00  0.900          H  
ATOM   1919  N   GLN A 138       2.910  -1.627 -14.051  1.00  0.460          N  
ATOM   1920  CA  GLN A 138       3.344  -2.967 -13.674  1.00  0.460          C  
ATOM   1921  C   GLN A 138       2.811  -4.015 -14.632  1.00  0.480          C  
ATOM   1922  O   GLN A 138       1.765  -3.829 -15.259  1.00  0.480          O  
ATOM   1923  CB  GLN A 138       2.935  -3.319 -12.241  1.00  0.640          C  
ATOM   1924  CG  GLN A 138       3.553  -2.415 -11.182  1.00  0.640          C  
ATOM   1925  CD  GLN A 138       3.349  -2.935  -9.710  1.00  0.640          C  
ATOM   1926  OE1 GLN A 138       3.041  -2.150  -8.781  1.00  0.640          O  
ATOM   1927  NE2 GLN A 138       3.502  -4.263  -9.526  1.00  0.640          N  
ATOM   1928  H   GLN A 138       1.915  -1.411 -14.163  1.00  0.550          H  
ATOM   1929  HA  GLN A 138       4.430  -3.011 -13.729  1.00  0.550          H  
ATOM   1930 1HB  GLN A 138       1.851  -3.268 -12.150  1.00  0.770          H  
ATOM   1931 2HB  GLN A 138       3.231  -4.347 -12.040  1.00  0.770          H  
ATOM   1932 1HG  GLN A 138       4.597  -2.304 -11.402  1.00  0.770          H  
ATOM   1933 2HG  GLN A 138       3.077  -1.444 -11.263  1.00  0.770          H  
ATOM   1934 1HE2 GLN A 138       3.364  -4.701  -8.610  1.00  0.770          H  
ATOM   1935 2HE2 GLN A 138       3.760  -4.851 -10.293  1.00  0.770          H  
ATOM   1936  N   SER A 139       3.526  -5.131 -14.723  1.00  0.510          N  
ATOM   1937  CA  SER A 139       3.092  -6.224 -15.574  1.00  0.540          C  
ATOM   1938  C   SER A 139       3.550  -7.587 -15.050  1.00  0.560          C  
ATOM   1939  O   SER A 139       4.693  -7.738 -14.592  1.00  0.590          O  
ATOM   1940  CB  SER A 139       3.629  -6.014 -16.979  1.00  0.740          C  
ATOM   1941  OG  SER A 139       3.260  -7.067 -17.830  1.00  0.740          O  
ATOM   1942  H   SER A 139       4.407  -5.201 -14.202  1.00  0.610          H  
ATOM   1943  HA  SER A 139       2.010  -6.189 -15.613  1.00  0.650          H  
ATOM   1944 1HB  SER A 139       3.248  -5.072 -17.375  1.00  0.890          H  
ATOM   1945 2HB  SER A 139       4.716  -5.935 -16.942  1.00  0.890          H  
ATOM   1946  HG  SER A 139       3.643  -6.859 -18.687  1.00  0.890          H  
ATOM   1947  N   PRO A 140       2.671  -8.598 -15.112  1.00  0.570          N  
ATOM   1948  CA  PRO A 140       1.294  -8.649 -15.610  1.00  0.550          C  
ATOM   1949  C   PRO A 140       0.312  -8.044 -14.607  1.00  0.540          C  
ATOM   1950  O   PRO A 140       0.693  -7.764 -13.475  1.00  0.540          O  
ATOM   1951  CB  PRO A 140       1.085 -10.150 -15.786  1.00  0.830          C  
ATOM   1952  CG  PRO A 140       1.926 -10.764 -14.707  1.00  0.830          C  
ATOM   1953  CD  PRO A 140       3.153  -9.884 -14.603  1.00  0.830          C  
ATOM   1954  HA  PRO A 140       1.226  -8.144 -16.584  1.00  0.660          H  
ATOM   1955 1HB  PRO A 140       0.021 -10.402 -15.693  1.00  0.990          H  
ATOM   1956 2HB  PRO A 140       1.395 -10.457 -16.793  1.00  0.990          H  
ATOM   1957 1HG  PRO A 140       1.346 -10.779 -13.786  1.00  0.990          H  
ATOM   1958 2HG  PRO A 140       2.161 -11.808 -14.947  1.00  0.990          H  
ATOM   1959 1HD  PRO A 140       3.455  -9.778 -13.551  1.00  0.990          H  
ATOM   1960 2HD  PRO A 140       3.974 -10.267 -15.228  1.00  0.990          H  
ATOM   1961  N   SER A 141      -0.946  -7.839 -15.011  1.00  0.530          N  
ATOM   1962  CA  SER A 141      -1.968  -7.378 -14.062  1.00  0.520          C  
ATOM   1963  C   SER A 141      -2.332  -8.474 -13.052  1.00  0.490          C  
ATOM   1964  O   SER A 141      -2.702  -8.192 -11.903  1.00  0.480          O  
ATOM   1965  CB  SER A 141      -3.204  -6.962 -14.826  1.00  0.730          C  
ATOM   1966  OG  SER A 141      -3.791  -8.073 -15.447  1.00  0.730          O  
ATOM   1967  H   SER A 141      -1.225  -8.030 -15.965  1.00  0.640          H  
ATOM   1968  HA  SER A 141      -1.574  -6.519 -13.515  1.00  0.620          H  
ATOM   1969 1HB  SER A 141      -3.916  -6.504 -14.140  1.00  0.880          H  
ATOM   1970 2HB  SER A 141      -2.938  -6.217 -15.574  1.00  0.880          H  
ATOM   1971  HG  SER A 141      -4.522  -7.728 -15.972  1.00  0.880          H  
ATOM   1972  N   SER A 142      -2.190  -9.722 -13.474  1.00  0.510          N  
ATOM   1973  CA  SER A 142      -2.451 -10.877 -12.644  1.00  0.510          C  
ATOM   1974  C   SER A 142      -1.551 -11.995 -13.115  1.00  0.540          C  
ATOM   1975  O   SER A 142      -1.143 -12.041 -14.280  1.00  0.580          O  
ATOM   1976  CB  SER A 142      -3.906 -11.307 -12.708  1.00  0.710          C  
ATOM   1977  OG  SER A 142      -4.248 -11.797 -13.979  1.00  0.710          O  
ATOM   1978  H   SER A 142      -1.935  -9.887 -14.435  1.00  0.610          H  
ATOM   1979  HA  SER A 142      -2.194 -10.645 -11.615  1.00  0.610          H  
ATOM   1980 1HB  SER A 142      -4.083 -12.079 -11.955  1.00  0.860          H  
ATOM   1981 2HB  SER A 142      -4.542 -10.460 -12.459  1.00  0.860          H  
ATOM   1982  HG  SER A 142      -5.173 -12.044 -13.923  1.00  0.860          H  
ATOM   1983  N   LEU A 143      -1.267 -12.911 -12.215  1.00  0.540          N  
ATOM   1984  CA  LEU A 143      -0.390 -14.029 -12.488  1.00  0.620          C  
ATOM   1985  C   LEU A 143      -0.814 -15.288 -11.767  1.00  0.670          C  
ATOM   1986  O   LEU A 143      -1.128 -15.250 -10.579  1.00  0.730          O  
ATOM   1987  CB  LEU A 143       1.023 -13.576 -12.099  1.00  0.840          C  
ATOM   1988  CG  LEU A 143       2.188 -14.546 -12.152  1.00  0.840          C  
ATOM   1989  CD1 LEU A 143       2.435 -15.042 -13.555  1.00  0.840          C  
ATOM   1990  CD2 LEU A 143       3.414 -13.753 -11.680  1.00  0.840          C  
ATOM   1991  H   LEU A 143      -1.653 -12.786 -11.277  1.00  0.650          H  
ATOM   1992  HA  LEU A 143      -0.420 -14.225 -13.558  1.00  0.740          H  
ATOM   1993 1HB  LEU A 143       1.283 -12.753 -12.725  1.00  1.000          H  
ATOM   1994 2HB  LEU A 143       0.972 -13.200 -11.075  1.00  1.000          H  
ATOM   1995  HG  LEU A 143       2.006 -15.406 -11.499  1.00  1.000          H  
ATOM   1996 1HD1 LEU A 143       3.302 -15.706 -13.555  1.00  1.000          H  
ATOM   1997 2HD1 LEU A 143       1.571 -15.592 -13.917  1.00  1.000          H  
ATOM   1998 3HD1 LEU A 143       2.627 -14.199 -14.214  1.00  1.000          H  
ATOM   1999 1HD2 LEU A 143       4.295 -14.391 -11.699  1.00  1.000          H  
ATOM   2000 2HD2 LEU A 143       3.582 -12.899 -12.344  1.00  1.000          H  
ATOM   2001 3HD2 LEU A 143       3.241 -13.383 -10.672  1.00  1.000          H  
ATOM   2002  N   SER A 144      -0.857 -16.411 -12.470  1.00  0.710          N  
ATOM   2003  CA  SER A 144      -1.208 -17.640 -11.787  1.00  0.790          C  
ATOM   2004  C   SER A 144       0.003 -18.541 -11.653  1.00  0.780          C  
ATOM   2005  O   SER A 144       0.821 -18.668 -12.571  1.00  0.870          O  
ATOM   2006  CB  SER A 144      -2.309 -18.356 -12.544  1.00  1.070          C  
ATOM   2007  OG  SER A 144      -1.892 -18.692 -13.844  1.00  1.070          O  
ATOM   2008  H   SER A 144      -0.630 -16.430 -13.454  1.00  0.850          H  
ATOM   2009  HA  SER A 144      -1.571 -17.405 -10.792  1.00  0.950          H  
ATOM   2010 1HB  SER A 144      -2.582 -19.257 -12.003  1.00  1.290          H  
ATOM   2011 2HB  SER A 144      -3.189 -17.720 -12.590  1.00  1.290          H  
ATOM   2012  HG  SER A 144      -2.630 -19.147 -14.255  1.00  1.290          H  
ATOM   2013  N   ALA A 145       0.065 -19.239 -10.528  1.00  0.760          N  
ATOM   2014  CA  ALA A 145       1.132 -20.211 -10.293  1.00  0.760          C  
ATOM   2015  C   ALA A 145       0.704 -21.259  -9.278  1.00  0.790          C  
ATOM   2016  O   ALA A 145      -0.152 -20.999  -8.435  1.00  0.860          O  
ATOM   2017  CB  ALA A 145       2.382 -19.483  -9.811  1.00  1.060          C  
ATOM   2018  H   ALA A 145      -0.634 -19.008  -9.810  1.00  0.910          H  
ATOM   2019  HA  ALA A 145       1.346 -20.725 -11.230  1.00  0.910          H  
ATOM   2020 1HB  ALA A 145       3.181 -20.192  -9.647  1.00  1.280          H  
ATOM   2021 2HB  ALA A 145       2.695 -18.755 -10.558  1.00  1.280          H  
ATOM   2022 3HB  ALA A 145       2.153 -18.978  -8.892  1.00  1.280          H  
ATOM   2023  N   SER A 146       1.298 -22.441  -9.333  1.00  0.800          N  
ATOM   2024  CA  SER A 146       1.037 -23.450  -8.315  1.00  0.820          C  
ATOM   2025  C   SER A 146       2.083 -23.335  -7.237  1.00  0.760          C  
ATOM   2026  O   SER A 146       3.177 -22.818  -7.469  1.00  0.730          O  
ATOM   2027  CB  SER A 146       1.056 -24.851  -8.898  1.00  1.140          C  
ATOM   2028  OG  SER A 146      -0.002 -25.048  -9.793  1.00  1.140          O  
ATOM   2029  H   SER A 146       1.984 -22.672 -10.070  1.00  0.960          H  
ATOM   2030  HA  SER A 146       0.060 -23.271  -7.870  1.00  0.980          H  
ATOM   2031 1HB  SER A 146       2.004 -25.015  -9.411  1.00  1.370          H  
ATOM   2032 2HB  SER A 146       0.999 -25.580  -8.091  1.00  1.370          H  
ATOM   2033  HG  SER A 146       0.096 -25.945 -10.117  1.00  1.370          H  
ATOM   2034  N   VAL A 147       1.779 -23.803  -6.048  1.00  0.790          N  
ATOM   2035  CA  VAL A 147       2.826 -23.767  -5.052  1.00  0.770          C  
ATOM   2036  C   VAL A 147       3.937 -24.684  -5.536  1.00  0.760          C  
ATOM   2037  O   VAL A 147       3.677 -25.777  -6.044  1.00  0.800          O  
ATOM   2038  CB  VAL A 147       2.271 -24.092  -3.665  1.00  1.090          C  
ATOM   2039  CG1 VAL A 147       1.295 -22.990  -3.321  1.00  1.090          C  
ATOM   2040  CG2 VAL A 147       1.584 -25.466  -3.641  1.00  1.090          C  
ATOM   2041  H   VAL A 147       0.875 -24.213  -5.871  1.00  0.950          H  
ATOM   2042  HA  VAL A 147       3.228 -22.753  -4.998  1.00  0.920          H  
ATOM   2043  HB  VAL A 147       3.082 -24.074  -2.935  1.00  1.300          H  
ATOM   2044 1HG1 VAL A 147       0.880 -23.149  -2.363  1.00  1.300          H  
ATOM   2045 2HG1 VAL A 147       1.824 -22.033  -3.337  1.00  1.300          H  
ATOM   2046 3HG1 VAL A 147       0.497 -22.974  -4.049  1.00  1.300          H  
ATOM   2047 1HG2 VAL A 147       1.192 -25.654  -2.640  1.00  1.300          H  
ATOM   2048 2HG2 VAL A 147       0.769 -25.494  -4.352  1.00  1.300          H  
ATOM   2049 3HG2 VAL A 147       2.310 -26.239  -3.895  1.00  1.300          H  
ATOM   2050  N   GLY A 148       5.165 -24.217  -5.388  1.00  0.740          N  
ATOM   2051  CA  GLY A 148       6.369 -24.880  -5.851  1.00  0.740          C  
ATOM   2052  C   GLY A 148       6.862 -24.282  -7.178  1.00  0.710          C  
ATOM   2053  O   GLY A 148       8.014 -24.496  -7.563  1.00  0.720          O  
ATOM   2054  H   GLY A 148       5.275 -23.333  -4.898  1.00  0.890          H  
ATOM   2055 1HA  GLY A 148       7.146 -24.777  -5.093  1.00  0.890          H  
ATOM   2056 2HA  GLY A 148       6.172 -25.943  -5.976  1.00  0.890          H  
ATOM   2057  N   ASP A 149       6.018 -23.502  -7.867  1.00  0.710          N  
ATOM   2058  CA  ASP A 149       6.421 -22.868  -9.117  1.00  0.680          C  
ATOM   2059  C   ASP A 149       7.160 -21.578  -8.832  1.00  0.650          C  
ATOM   2060  O   ASP A 149       7.251 -21.129  -7.685  1.00  0.730          O  
ATOM   2061  CB  ASP A 149       5.204 -22.523  -9.991  1.00  0.960          C  
ATOM   2062  CG  ASP A 149       4.498 -23.701 -10.660  1.00  0.960          C  
ATOM   2063  OD1 ASP A 149       5.096 -24.739 -10.826  1.00  0.960          O  
ATOM   2064  OD2 ASP A 149       3.331 -23.538 -11.014  1.00  0.960          O  
ATOM   2065  H   ASP A 149       5.062 -23.349  -7.536  1.00  0.850          H  
ATOM   2066  HA  ASP A 149       7.082 -23.541  -9.664  1.00  0.820          H  
ATOM   2067 1HB  ASP A 149       4.484 -22.019  -9.368  1.00  1.160          H  
ATOM   2068 2HB  ASP A 149       5.494 -21.817 -10.765  1.00  1.160          H  
ATOM   2069  N   ARG A 150       7.612 -20.906  -9.879  1.00  0.610          N  
ATOM   2070  CA  ARG A 150       8.288 -19.640  -9.677  1.00  0.610          C  
ATOM   2071  C   ARG A 150       7.410 -18.492 -10.097  1.00  0.570          C  
ATOM   2072  O   ARG A 150       6.597 -18.607 -11.019  1.00  0.580          O  
ATOM   2073  CB  ARG A 150       9.602 -19.602 -10.403  1.00  0.850          C  
ATOM   2074  CG  ARG A 150      10.565 -20.573  -9.848  1.00  0.850          C  
ATOM   2075  CD  ARG A 150      11.818 -20.566 -10.548  1.00  0.850          C  
ATOM   2076  NE  ARG A 150      12.662 -21.609 -10.057  1.00  0.850          N  
ATOM   2077  CZ  ARG A 150      13.721 -22.066 -10.710  1.00  0.850          C  
ATOM   2078  NH1 ARG A 150      14.075 -21.548 -11.854  1.00  0.850          N  
ATOM   2079  NH2 ARG A 150      14.425 -23.071 -10.250  1.00  0.850          N  
ATOM   2080  H   ARG A 150       7.513 -21.288 -10.812  1.00  0.730          H  
ATOM   2081  HA  ARG A 150       8.508 -19.521  -8.613  1.00  0.730          H  
ATOM   2082 1HB  ARG A 150       9.456 -19.824 -11.458  1.00  1.020          H  
ATOM   2083 2HB  ARG A 150      10.040 -18.607 -10.322  1.00  1.020          H  
ATOM   2084 1HG  ARG A 150      10.754 -20.300  -8.819  1.00  1.020          H  
ATOM   2085 2HG  ARG A 150      10.153 -21.578  -9.880  1.00  1.020          H  
ATOM   2086 1HD  ARG A 150      11.645 -20.721 -11.617  1.00  1.020          H  
ATOM   2087 2HD  ARG A 150      12.320 -19.612 -10.388  1.00  1.020          H  
ATOM   2088  HE  ARG A 150      12.413 -22.045  -9.167  1.00  1.020          H  
ATOM   2089 1HH1 ARG A 150      13.557 -20.768 -12.299  1.00  1.020          H  
ATOM   2090 2HH1 ARG A 150      14.853 -21.978 -12.344  1.00  1.020          H  
ATOM   2091 1HH2 ARG A 150      14.187 -23.516  -9.374  1.00  1.020          H  
ATOM   2092 2HH2 ARG A 150      15.188 -23.400 -10.838  1.00  1.020          H  
ATOM   2093  N   VAL A 151       7.591 -17.382  -9.413  1.00  0.550          N  
ATOM   2094  CA  VAL A 151       6.826 -16.180  -9.694  1.00  0.510          C  
ATOM   2095  C   VAL A 151       7.705 -14.997 -10.034  1.00  0.520          C  
ATOM   2096  O   VAL A 151       8.641 -14.704  -9.297  1.00  0.560          O  
ATOM   2097  CB  VAL A 151       5.979 -15.841  -8.470  1.00  0.730          C  
ATOM   2098  CG1 VAL A 151       5.210 -14.606  -8.678  1.00  0.730          C  
ATOM   2099  CG2 VAL A 151       5.062 -16.981  -8.188  1.00  0.730          C  
ATOM   2100  H   VAL A 151       8.297 -17.397  -8.666  1.00  0.660          H  
ATOM   2101  HA  VAL A 151       6.166 -16.378 -10.540  1.00  0.610          H  
ATOM   2102  HB  VAL A 151       6.623 -15.667  -7.645  1.00  0.880          H  
ATOM   2103 1HG1 VAL A 151       4.632 -14.377  -7.798  1.00  0.880          H  
ATOM   2104 2HG1 VAL A 151       5.877 -13.781  -8.885  1.00  0.880          H  
ATOM   2105 3HG1 VAL A 151       4.565 -14.761  -9.490  1.00  0.880          H  
ATOM   2106 1HG2 VAL A 151       4.475 -16.744  -7.341  1.00  0.880          H  
ATOM   2107 2HG2 VAL A 151       4.411 -17.141  -9.043  1.00  0.880          H  
ATOM   2108 3HG2 VAL A 151       5.627 -17.886  -7.993  1.00  0.880          H  
ATOM   2109  N   THR A 152       7.414 -14.324 -11.149  1.00  0.510          N  
ATOM   2110  CA  THR A 152       8.156 -13.124 -11.543  1.00  0.520          C  
ATOM   2111  C   THR A 152       7.211 -11.942 -11.777  1.00  0.510          C  
ATOM   2112  O   THR A 152       6.302 -12.035 -12.610  1.00  0.520          O  
ATOM   2113  CB  THR A 152       8.977 -13.372 -12.832  1.00  0.720          C  
ATOM   2114  OG1 THR A 152       9.906 -14.446 -12.624  1.00  0.720          O  
ATOM   2115  CG2 THR A 152       9.756 -12.121 -13.194  1.00  0.720          C  
ATOM   2116  H   THR A 152       6.644 -14.636 -11.726  1.00  0.610          H  
ATOM   2117  HA  THR A 152       8.837 -12.850 -10.738  1.00  0.620          H  
ATOM   2118  HB  THR A 152       8.307 -13.632 -13.651  1.00  0.870          H  
ATOM   2119  HG1 THR A 152       9.422 -15.272 -12.571  1.00  0.870          H  
ATOM   2120 1HG2 THR A 152      10.336 -12.305 -14.092  1.00  0.870          H  
ATOM   2121 2HG2 THR A 152       9.085 -11.285 -13.374  1.00  0.870          H  
ATOM   2122 3HG2 THR A 152      10.417 -11.879 -12.382  1.00  0.870          H  
ATOM   2123  N   ILE A 153       7.471 -10.815 -11.104  1.00  0.490          N  
ATOM   2124  CA  ILE A 153       6.687  -9.579 -11.253  1.00  0.470          C  
ATOM   2125  C   ILE A 153       7.593  -8.427 -11.738  1.00  0.480          C  
ATOM   2126  O   ILE A 153       8.668  -8.194 -11.170  1.00  0.480          O  
ATOM   2127  CB  ILE A 153       5.983  -9.154  -9.941  1.00  0.670          C  
ATOM   2128  CG1 ILE A 153       5.114 -10.300  -9.371  1.00  0.670          C  
ATOM   2129  CG2 ILE A 153       5.075  -7.935 -10.220  1.00  0.670          C  
ATOM   2130  CD1 ILE A 153       5.777 -11.031  -8.205  1.00  0.670          C  
ATOM   2131  H   ILE A 153       8.248 -10.843 -10.433  1.00  0.590          H  
ATOM   2132  HA  ILE A 153       5.919  -9.740 -12.013  1.00  0.560          H  
ATOM   2133  HB  ILE A 153       6.728  -8.902  -9.192  1.00  0.800          H  
ATOM   2134 1HG1 ILE A 153       4.167  -9.895  -9.033  1.00  0.800          H  
ATOM   2135 2HG1 ILE A 153       4.915 -11.022 -10.163  1.00  0.800          H  
ATOM   2136 1HG2 ILE A 153       4.565  -7.632  -9.307  1.00  0.800          H  
ATOM   2137 2HG2 ILE A 153       5.642  -7.092 -10.595  1.00  0.800          H  
ATOM   2138 3HG2 ILE A 153       4.340  -8.217 -10.963  1.00  0.800          H  
ATOM   2139 1HD1 ILE A 153       5.116 -11.812  -7.848  1.00  0.800          H  
ATOM   2140 2HD1 ILE A 153       6.725 -11.470  -8.518  1.00  0.800          H  
ATOM   2141 3HD1 ILE A 153       5.957 -10.333  -7.405  1.00  0.800          H  
ATOM   2142  N   THR A 154       7.187  -7.693 -12.792  1.00  0.500          N  
ATOM   2143  CA  THR A 154       8.038  -6.593 -13.280  1.00  0.540          C  
ATOM   2144  C   THR A 154       7.402  -5.192 -13.123  1.00  0.500          C  
ATOM   2145  O   THR A 154       6.229  -4.970 -13.456  1.00  0.540          O  
ATOM   2146  CB  THR A 154       8.393  -6.814 -14.773  1.00  0.740          C  
ATOM   2147  OG1 THR A 154       9.074  -8.065 -14.911  1.00  0.740          O  
ATOM   2148  CG2 THR A 154       9.334  -5.693 -15.276  1.00  0.740          C  
ATOM   2149  H   THR A 154       6.299  -7.876 -13.275  1.00  0.600          H  
ATOM   2150  HA  THR A 154       8.968  -6.594 -12.713  1.00  0.650          H  
ATOM   2151  HB  THR A 154       7.479  -6.831 -15.371  1.00  0.890          H  
ATOM   2152  HG1 THR A 154       8.446  -8.762 -14.709  1.00  0.890          H  
ATOM   2153 1HG2 THR A 154       9.588  -5.881 -16.316  1.00  0.890          H  
ATOM   2154 2HG2 THR A 154       8.855  -4.721 -15.204  1.00  0.890          H  
ATOM   2155 3HG2 THR A 154      10.247  -5.691 -14.675  1.00  0.890          H  
ATOM   2156  N   CYS A 155       8.201  -4.238 -12.626  1.00  0.490          N  
ATOM   2157  CA  CYS A 155       7.793  -2.840 -12.495  1.00  0.470          C  
ATOM   2158  C   CYS A 155       8.634  -1.924 -13.392  1.00  0.470          C  
ATOM   2159  O   CYS A 155       9.851  -2.082 -13.488  1.00  0.500          O  
ATOM   2160  CB  CYS A 155       7.903  -2.359 -11.052  1.00  0.670          C  
ATOM   2161  SG  CYS A 155       6.775  -3.181  -9.928  1.00  0.670          S  
ATOM   2162  H   CYS A 155       9.146  -4.511 -12.354  1.00  0.590          H  
ATOM   2163  HA  CYS A 155       6.749  -2.754 -12.808  1.00  0.560          H  
ATOM   2164 1HB  CYS A 155       8.920  -2.523 -10.689  1.00  0.800          H  
ATOM   2165 2HB  CYS A 155       7.704  -1.287 -11.006  1.00  0.800          H  
ATOM   2166  N   ARG A 156       7.979  -0.923 -13.996  1.00  0.500          N  
ATOM   2167  CA  ARG A 156       8.694   0.041 -14.832  1.00  0.520          C  
ATOM   2168  C   ARG A 156       8.400   1.512 -14.524  1.00  0.510          C  
ATOM   2169  O   ARG A 156       7.244   1.945 -14.451  1.00  0.490          O  
ATOM   2170  CB  ARG A 156       8.410  -0.206 -16.308  1.00  0.720          C  
ATOM   2171  CG  ARG A 156       9.069   0.806 -17.254  1.00  0.720          C  
ATOM   2172  CD  ARG A 156       8.906   0.442 -18.670  1.00  0.720          C  
ATOM   2173  NE  ARG A 156       9.713  -0.715 -19.018  1.00  0.720          N  
ATOM   2174  CZ  ARG A 156       9.659  -1.410 -20.160  1.00  0.720          C  
ATOM   2175  NH1 ARG A 156       8.819  -1.102 -21.135  1.00  0.720          N  
ATOM   2176  NH2 ARG A 156      10.491  -2.413 -20.264  1.00  0.720          N  
ATOM   2177  H   ARG A 156       6.962  -0.852 -13.904  1.00  0.600          H  
ATOM   2178  HA  ARG A 156       9.745  -0.133 -14.684  1.00  0.620          H  
ATOM   2179 1HB  ARG A 156       8.768  -1.200 -16.581  1.00  0.860          H  
ATOM   2180 2HB  ARG A 156       7.332  -0.182 -16.484  1.00  0.860          H  
ATOM   2181 1HG  ARG A 156       8.623   1.790 -17.121  1.00  0.860          H  
ATOM   2182 2HG  ARG A 156      10.143   0.859 -17.039  1.00  0.860          H  
ATOM   2183 1HD  ARG A 156       7.860   0.207 -18.855  1.00  0.860          H  
ATOM   2184 2HD  ARG A 156       9.217   1.279 -19.292  1.00  0.860          H  
ATOM   2185  HE  ARG A 156      10.426  -1.046 -18.335  1.00  0.860          H  
ATOM   2186 1HH1 ARG A 156       8.189  -0.322 -21.034  1.00  0.860          H  
ATOM   2187 2HH1 ARG A 156       8.808  -1.648 -21.983  1.00  0.860          H  
ATOM   2188 1HH2 ARG A 156      11.116  -2.583 -19.456  1.00  0.860          H  
ATOM   2189 2HH2 ARG A 156      10.522  -2.987 -21.088  1.00  0.860          H  
ATOM   2190  N   ALA A 157       9.479   2.287 -14.367  1.00  0.550          N  
ATOM   2191  CA  ALA A 157       9.398   3.729 -14.117  1.00  0.560          C  
ATOM   2192  C   ALA A 157       9.274   4.499 -15.416  1.00  0.570          C  
ATOM   2193  O   ALA A 157       9.834   4.091 -16.434  1.00  0.590          O  
ATOM   2194  CB  ALA A 157      10.644   4.236 -13.395  1.00  0.780          C  
ATOM   2195  H   ALA A 157      10.397   1.835 -14.440  1.00  0.660          H  
ATOM   2196  HA  ALA A 157       8.512   3.918 -13.512  1.00  0.670          H  
ATOM   2197 1HB  ALA A 157      10.539   5.295 -13.205  1.00  0.940          H  
ATOM   2198 2HB  ALA A 157      10.813   3.735 -12.469  1.00  0.940          H  
ATOM   2199 3HB  ALA A 157      11.487   4.080 -14.017  1.00  0.940          H  
ATOM   2200  N   SER A 158       8.583   5.638 -15.389  1.00  0.580          N  
ATOM   2201  CA  SER A 158       8.541   6.505 -16.568  1.00  0.600          C  
ATOM   2202  C   SER A 158       9.845   7.302 -16.771  1.00  0.630          C  
ATOM   2203  O   SER A 158      10.090   7.847 -17.850  1.00  0.680          O  
ATOM   2204  CB  SER A 158       7.355   7.451 -16.471  1.00  0.830          C  
ATOM   2205  OG  SER A 158       7.516   8.413 -15.442  1.00  0.830          O  
ATOM   2206  H   SER A 158       8.035   5.877 -14.555  1.00  0.700          H  
ATOM   2207  HA  SER A 158       8.397   5.871 -17.444  1.00  0.720          H  
ATOM   2208 1HB  SER A 158       7.205   7.953 -17.425  1.00  1.000          H  
ATOM   2209 2HB  SER A 158       6.468   6.856 -16.276  1.00  1.000          H  
ATOM   2210  HG  SER A 158       8.022   9.136 -15.839  1.00  1.000          H  
ATOM   2211  N   GLN A 159      10.654   7.399 -15.717  1.00  0.620          N  
ATOM   2212  CA  GLN A 159      11.942   8.100 -15.716  1.00  0.650          C  
ATOM   2213  C   GLN A 159      12.916   7.318 -14.850  1.00  0.670          C  
ATOM   2214  O   GLN A 159      12.496   6.655 -13.908  1.00  0.670          O  
ATOM   2215  CB  GLN A 159      11.845   9.528 -15.166  1.00  0.900          C  
ATOM   2216  CG  GLN A 159      10.903  10.458 -15.917  1.00  0.900          C  
ATOM   2217  CD  GLN A 159      10.911  11.861 -15.346  1.00  0.900          C  
ATOM   2218  OE1 GLN A 159      11.359  12.070 -14.219  1.00  0.900          O  
ATOM   2219  NE2 GLN A 159      10.421  12.825 -16.117  1.00  0.900          N  
ATOM   2220  H   GLN A 159      10.358   6.915 -14.882  1.00  0.740          H  
ATOM   2221  HA  GLN A 159      12.334   8.129 -16.733  1.00  0.780          H  
ATOM   2222 1HB  GLN A 159      11.569   9.501 -14.136  1.00  1.080          H  
ATOM   2223 2HB  GLN A 159      12.836   9.979 -15.206  1.00  1.080          H  
ATOM   2224 1HG  GLN A 159      11.199  10.497 -16.965  1.00  1.080          H  
ATOM   2225 2HG  GLN A 159       9.895  10.072 -15.831  1.00  1.080          H  
ATOM   2226 1HE2 GLN A 159      10.400  13.772 -15.788  1.00  1.080          H  
ATOM   2227 2HE2 GLN A 159      10.068  12.608 -17.029  1.00  1.080          H  
ATOM   2228  N   SER A 160      14.214   7.419 -15.111  1.00  0.690          N  
ATOM   2229  CA  SER A 160      15.165   6.755 -14.222  1.00  0.700          C  
ATOM   2230  C   SER A 160      15.064   7.246 -12.795  1.00  0.690          C  
ATOM   2231  O   SER A 160      14.977   8.452 -12.539  1.00  0.710          O  
ATOM   2232  CB  SER A 160      16.590   6.965 -14.676  1.00  0.980          C  
ATOM   2233  OG  SER A 160      17.505   6.457 -13.714  1.00  0.980          O  
ATOM   2234  H   SER A 160      14.543   7.956 -15.900  1.00  0.830          H  
ATOM   2235  HA  SER A 160      14.945   5.691 -14.224  1.00  0.840          H  
ATOM   2236 1HB  SER A 160      16.745   6.461 -15.628  1.00  1.170          H  
ATOM   2237 2HB  SER A 160      16.771   8.028 -14.829  1.00  1.170          H  
ATOM   2238  HG  SER A 160      18.385   6.647 -14.070  1.00  1.170          H  
ATOM   2239  N   ILE A 161      15.113   6.301 -11.865  1.00  0.680          N  
ATOM   2240  CA  ILE A 161      15.091   6.585 -10.439  1.00  0.670          C  
ATOM   2241  C   ILE A 161      16.309   5.972  -9.762  1.00  0.680          C  
ATOM   2242  O   ILE A 161      16.290   5.708  -8.554  1.00  0.680          O  
ATOM   2243  CB  ILE A 161      13.810   6.039  -9.789  1.00  0.940          C  
ATOM   2244  CG1 ILE A 161      13.755   4.511 -10.047  1.00  0.940          C  
ATOM   2245  CG2 ILE A 161      12.550   6.787 -10.342  1.00  0.940          C  
ATOM   2246  CD1 ILE A 161      12.742   3.818  -9.292  1.00  0.940          C  
ATOM   2247  H   ILE A 161      15.153   5.327 -12.184  1.00  0.820          H  
ATOM   2248  HA  ILE A 161      15.124   7.664 -10.296  1.00  0.800          H  
ATOM   2249  HB  ILE A 161      13.860   6.191  -8.708  1.00  1.130          H  
ATOM   2250 1HG1 ILE A 161      13.557   4.340 -11.102  1.00  1.130          H  
ATOM   2251 2HG1 ILE A 161      14.713   4.059  -9.793  1.00  1.130          H  
ATOM   2252 1HG2 ILE A 161      11.643   6.421  -9.873  1.00  1.130          H  
ATOM   2253 2HG2 ILE A 161      12.647   7.843 -10.133  1.00  1.130          H  
ATOM   2254 3HG2 ILE A 161      12.478   6.640 -11.416  1.00  1.130          H  
ATOM   2255 1HD1 ILE A 161      12.769   2.780  -9.539  1.00  1.130          H  
ATOM   2256 2HD1 ILE A 161      12.920   3.952  -8.242  1.00  1.130          H  
ATOM   2257 3HD1 ILE A 161      11.812   4.215  -9.555  1.00  1.130          H  
ATOM   2258  N   SER A 162      17.357   5.714 -10.543  1.00  0.700          N  
ATOM   2259  CA  SER A 162      18.556   5.067 -10.007  1.00  0.720          C  
ATOM   2260  C   SER A 162      18.179   3.696  -9.433  1.00  0.730          C  
ATOM   2261  O   SER A 162      17.867   2.781 -10.193  1.00  1.120          O  
ATOM   2262  CB  SER A 162      19.240   5.957  -8.977  1.00  1.000          C  
ATOM   2263  OG  SER A 162      20.519   5.476  -8.682  1.00  1.000          O  
ATOM   2264  H   SER A 162      17.309   5.979 -11.530  1.00  0.840          H  
ATOM   2265  HA  SER A 162      19.260   4.910 -10.826  1.00  0.860          H  
ATOM   2266 1HB  SER A 162      19.321   6.964  -9.386  1.00  1.200          H  
ATOM   2267 2HB  SER A 162      18.658   6.038  -8.064  1.00  1.200          H  
ATOM   2268  HG  SER A 162      20.906   6.107  -8.067  1.00  1.200          H  
ATOM   2269  N   SER A 163      18.250   3.514  -8.114  1.00  0.750          N  
ATOM   2270  CA  SER A 163      17.903   2.233  -7.488  1.00  0.710          C  
ATOM   2271  C   SER A 163      16.704   2.359  -6.547  1.00  0.640          C  
ATOM   2272  O   SER A 163      16.317   1.398  -5.874  1.00  0.620          O  
ATOM   2273  CB  SER A 163      19.071   1.694  -6.688  1.00  1.010          C  
ATOM   2274  OG  SER A 163      19.393   2.557  -5.628  1.00  1.010          O  
ATOM   2275  H   SER A 163      18.560   4.278  -7.529  1.00  0.900          H  
ATOM   2276  HA  SER A 163      17.656   1.518  -8.270  1.00  0.850          H  
ATOM   2277 1HB  SER A 163      18.818   0.707  -6.295  1.00  1.210          H  
ATOM   2278 2HB  SER A 163      19.934   1.573  -7.341  1.00  1.210          H  
ATOM   2279  HG  SER A 163      20.162   2.169  -5.196  1.00  1.210          H  
ATOM   2280  N   TYR A 164      16.078   3.533  -6.483  1.00  0.630          N  
ATOM   2281  CA  TYR A 164      15.065   3.763  -5.452  1.00  0.620          C  
ATOM   2282  C   TYR A 164      13.669   3.207  -5.682  1.00  0.580          C  
ATOM   2283  O   TYR A 164      12.677   3.943  -5.754  1.00  0.640          O  
ATOM   2284  CB  TYR A 164      14.955   5.255  -5.164  1.00  0.870          C  
ATOM   2285  CG  TYR A 164      16.143   5.897  -4.427  1.00  0.870          C  
ATOM   2286  CD1 TYR A 164      17.306   5.186  -4.075  1.00  0.870          C  
ATOM   2287  CD2 TYR A 164      16.042   7.228  -4.086  1.00  0.870          C  
ATOM   2288  CE1 TYR A 164      18.320   5.829  -3.400  1.00  0.870          C  
ATOM   2289  CE2 TYR A 164      17.055   7.862  -3.409  1.00  0.870          C  
ATOM   2290  CZ  TYR A 164      18.189   7.169  -3.065  1.00  0.870          C  
ATOM   2291  OH  TYR A 164      19.200   7.805  -2.387  1.00  0.870          O  
ATOM   2292  H   TYR A 164      16.336   4.287  -7.128  1.00  0.760          H  
ATOM   2293  HA  TYR A 164      15.421   3.277  -4.548  1.00  0.740          H  
ATOM   2294 1HB  TYR A 164      14.818   5.791  -6.108  1.00  1.050          H  
ATOM   2295 2HB  TYR A 164      14.074   5.429  -4.578  1.00  1.050          H  
ATOM   2296  HD1 TYR A 164      17.435   4.139  -4.317  1.00  1.050          H  
ATOM   2297  HD2 TYR A 164      15.146   7.780  -4.359  1.00  1.050          H  
ATOM   2298  HE1 TYR A 164      19.222   5.281  -3.126  1.00  1.050          H  
ATOM   2299  HE2 TYR A 164      16.957   8.915  -3.145  1.00  1.050          H  
ATOM   2300  HH  TYR A 164      19.921   7.189  -2.235  1.00  1.050          H  
ATOM   2301  N   LEU A 165      13.597   1.882  -5.692  1.00  0.530          N  
ATOM   2302  CA  LEU A 165      12.337   1.153  -5.814  1.00  0.520          C  
ATOM   2303  C   LEU A 165      12.240   0.019  -4.809  1.00  0.490          C  
ATOM   2304  O   LEU A 165      13.168  -0.791  -4.642  1.00  0.520          O  
ATOM   2305  CB  LEU A 165      12.116   0.589  -7.225  1.00  0.730          C  
ATOM   2306  CG  LEU A 165      10.746  -0.176  -7.468  1.00  0.730          C  
ATOM   2307  CD1 LEU A 165      10.277   0.052  -8.907  1.00  0.730          C  
ATOM   2308  CD2 LEU A 165      10.947  -1.698  -7.240  1.00  0.730          C  
ATOM   2309  H   LEU A 165      14.489   1.389  -5.631  1.00  0.640          H  
ATOM   2310  HA  LEU A 165      11.526   1.844  -5.607  1.00  0.620          H  
ATOM   2311 1HB  LEU A 165      12.178   1.385  -7.926  1.00  0.880          H  
ATOM   2312 2HB  LEU A 165      12.916  -0.103  -7.427  1.00  0.880          H  
ATOM   2313  HG  LEU A 165       9.977   0.207  -6.789  1.00  0.880          H  
ATOM   2314 1HD1 LEU A 165       9.344  -0.469  -9.077  1.00  0.880          H  
ATOM   2315 2HD1 LEU A 165      10.135   1.099  -9.074  1.00  0.880          H  
ATOM   2316 3HD1 LEU A 165      11.006  -0.313  -9.586  1.00  0.880          H  
ATOM   2317 1HD2 LEU A 165      10.041  -2.212  -7.416  1.00  0.880          H  
ATOM   2318 2HD2 LEU A 165      11.685  -2.055  -7.914  1.00  0.880          H  
ATOM   2319 3HD2 LEU A 165      11.260  -1.928  -6.241  1.00  0.880          H  
ATOM   2320  N   ASN A 166      11.086  -0.040  -4.145  1.00  0.470          N  
ATOM   2321  CA  ASN A 166      10.774  -1.090  -3.189  1.00  0.460          C  
ATOM   2322  C   ASN A 166       9.589  -1.958  -3.609  1.00  0.430          C  
ATOM   2323  O   ASN A 166       8.650  -1.495  -4.266  1.00  0.430          O  
ATOM   2324  CB  ASN A 166      10.487  -0.512  -1.841  1.00  0.650          C  
ATOM   2325  CG  ASN A 166      11.613   0.176  -1.185  1.00  0.650          C  
ATOM   2326  OD1 ASN A 166      12.790   0.273  -1.620  1.00  0.650          O  
ATOM   2327  ND2 ASN A 166      11.249   0.678  -0.064  1.00  0.650          N  
ATOM   2328  H   ASN A 166      10.392   0.685  -4.343  1.00  0.560          H  
ATOM   2329  HA  ASN A 166      11.634  -1.754  -3.114  1.00  0.550          H  
ATOM   2330 1HB  ASN A 166       9.699   0.217  -1.946  1.00  0.780          H  
ATOM   2331 2HB  ASN A 166      10.118  -1.293  -1.196  1.00  0.780          H  
ATOM   2332 1HD2 ASN A 166      11.899   1.212   0.498  1.00  0.780          H  
ATOM   2333 2HD2 ASN A 166      10.290   0.572   0.231  1.00  0.780          H  
ATOM   2334  N   TRP A 167       9.601  -3.208  -3.147  1.00  0.420          N  
ATOM   2335  CA  TRP A 167       8.524  -4.160  -3.387  1.00  0.400          C  
ATOM   2336  C   TRP A 167       7.743  -4.482  -2.136  1.00  0.380          C  
ATOM   2337  O   TRP A 167       8.327  -4.888  -1.116  1.00  0.400          O  
ATOM   2338  CB  TRP A 167       9.094  -5.456  -3.894  1.00  0.570          C  
ATOM   2339  CG  TRP A 167       9.621  -5.361  -5.228  1.00  0.570          C  
ATOM   2340  CD1 TRP A 167      10.880  -5.023  -5.612  1.00  0.570          C  
ATOM   2341  CD2 TRP A 167       8.895  -5.637  -6.412  1.00  0.570          C  
ATOM   2342  NE1 TRP A 167      10.980  -5.070  -6.966  1.00  0.570          N  
ATOM   2343  CE2 TRP A 167       9.774  -5.448  -7.479  1.00  0.570          C  
ATOM   2344  CE3 TRP A 167       7.580  -6.036  -6.657  1.00  0.570          C  
ATOM   2345  CZ2 TRP A 167       9.384  -5.649  -8.769  1.00  0.570          C  
ATOM   2346  CZ3 TRP A 167       7.197  -6.246  -7.940  1.00  0.570          C  
ATOM   2347  CH2 TRP A 167       8.079  -6.060  -8.977  1.00  0.570          C  
ATOM   2348  H   TRP A 167      10.405  -3.500  -2.599  1.00  0.500          H  
ATOM   2349  HA  TRP A 167       7.848  -3.742  -4.131  1.00  0.480          H  
ATOM   2350 1HB  TRP A 167       9.867  -5.783  -3.231  1.00  0.680          H  
ATOM   2351 2HB  TRP A 167       8.318  -6.206  -3.876  1.00  0.680          H  
ATOM   2352  HD1 TRP A 167      11.691  -4.755  -4.935  1.00  0.680          H  
ATOM   2353  HE1 TRP A 167      11.819  -4.862  -7.484  1.00  0.680          H  
ATOM   2354  HE3 TRP A 167       6.877  -6.181  -5.841  1.00  0.680          H  
ATOM   2355  HZ2 TRP A 167      10.051  -5.498  -9.608  1.00  0.680          H  
ATOM   2356  HZ3 TRP A 167       6.180  -6.548  -8.113  1.00  0.680          H  
ATOM   2357  HH2 TRP A 167       7.744  -6.218  -9.990  1.00  0.680          H  
ATOM   2358  N   TYR A 168       6.418  -4.455  -2.287  1.00  0.360          N  
ATOM   2359  CA  TYR A 168       5.475  -4.725  -1.212  1.00  0.350          C  
ATOM   2360  C   TYR A 168       4.479  -5.852  -1.524  1.00  0.350          C  
ATOM   2361  O   TYR A 168       4.032  -6.028  -2.662  1.00  0.350          O  
ATOM   2362  CB  TYR A 168       4.712  -3.438  -0.901  1.00  0.490          C  
ATOM   2363  CG  TYR A 168       5.610  -2.329  -0.450  1.00  0.490          C  
ATOM   2364  CD1 TYR A 168       6.216  -1.502  -1.385  1.00  0.490          C  
ATOM   2365  CD2 TYR A 168       5.848  -2.139   0.885  1.00  0.490          C  
ATOM   2366  CE1 TYR A 168       7.053  -0.516  -0.964  1.00  0.490          C  
ATOM   2367  CE2 TYR A 168       6.689  -1.138   1.293  1.00  0.490          C  
ATOM   2368  CZ  TYR A 168       7.296  -0.331   0.384  1.00  0.490          C  
ATOM   2369  OH  TYR A 168       8.155   0.672   0.824  1.00  0.490          O  
ATOM   2370  H   TYR A 168       6.068  -4.137  -3.192  1.00  0.430          H  
ATOM   2371  HA  TYR A 168       6.053  -5.019  -0.346  1.00  0.420          H  
ATOM   2372 1HB  TYR A 168       4.166  -3.109  -1.778  1.00  0.590          H  
ATOM   2373 2HB  TYR A 168       4.006  -3.637  -0.121  1.00  0.590          H  
ATOM   2374  HD1 TYR A 168       6.037  -1.642  -2.457  1.00  0.590          H  
ATOM   2375  HD2 TYR A 168       5.372  -2.785   1.620  1.00  0.590          H  
ATOM   2376  HE1 TYR A 168       7.523   0.100  -1.681  1.00  0.590          H  
ATOM   2377  HE2 TYR A 168       6.885  -0.989   2.344  1.00  0.590          H  
ATOM   2378  HH  TYR A 168       8.185   0.666   1.798  1.00  0.590          H  
ATOM   2379  N   GLN A 169       4.085  -6.578  -0.485  1.00  0.360          N  
ATOM   2380  CA  GLN A 169       3.150  -7.698  -0.597  1.00  0.370          C  
ATOM   2381  C   GLN A 169       1.823  -7.459   0.113  1.00  0.360          C  
ATOM   2382  O   GLN A 169       1.797  -7.324   1.339  1.00  0.360          O  
ATOM   2383  CB  GLN A 169       3.809  -8.910   0.045  1.00  0.510          C  
ATOM   2384  CG  GLN A 169       3.077 -10.164  -0.018  1.00  0.510          C  
ATOM   2385  CD  GLN A 169       3.734 -11.240   0.779  1.00  0.510          C  
ATOM   2386  OE1 GLN A 169       3.878 -11.086   1.996  1.00  0.510          O  
ATOM   2387  NE2 GLN A 169       4.134 -12.325   0.153  1.00  0.510          N  
ATOM   2388  H   GLN A 169       4.491  -6.344   0.423  1.00  0.430          H  
ATOM   2389  HA  GLN A 169       2.946  -7.889  -1.652  1.00  0.440          H  
ATOM   2390 1HB  GLN A 169       4.732  -9.088  -0.452  1.00  0.620          H  
ATOM   2391 2HB  GLN A 169       4.025  -8.690   1.087  1.00  0.620          H  
ATOM   2392 1HG  GLN A 169       2.071 -10.027   0.367  1.00  0.620          H  
ATOM   2393 2HG  GLN A 169       3.064 -10.472  -1.048  1.00  0.620          H  
ATOM   2394 1HE2 GLN A 169       4.544 -13.068   0.689  1.00  0.620          H  
ATOM   2395 2HE2 GLN A 169       4.020 -12.427  -0.845  1.00  0.620          H  
ATOM   2396  N   GLN A 170       0.714  -7.434  -0.631  1.00  0.360          N  
ATOM   2397  CA  GLN A 170      -0.587  -7.194  -0.007  1.00  0.360          C  
ATOM   2398  C   GLN A 170      -1.533  -8.373  -0.030  1.00  0.400          C  
ATOM   2399  O   GLN A 170      -2.039  -8.767  -1.088  1.00  0.420          O  
ATOM   2400  CB  GLN A 170      -1.310  -6.046  -0.678  1.00  0.500          C  
ATOM   2401  CG  GLN A 170      -2.615  -5.724  -0.025  1.00  0.500          C  
ATOM   2402  CD  GLN A 170      -3.276  -4.475  -0.517  1.00  0.500          C  
ATOM   2403  OE1 GLN A 170      -3.376  -4.158  -1.731  1.00  0.500          O  
ATOM   2404  NE2 GLN A 170      -3.752  -3.723   0.460  1.00  0.500          N  
ATOM   2405  H   GLN A 170       0.797  -7.533  -1.649  1.00  0.430          H  
ATOM   2406  HA  GLN A 170      -0.430  -6.946   1.036  1.00  0.430          H  
ATOM   2407 1HB  GLN A 170      -0.692  -5.167  -0.713  1.00  0.600          H  
ATOM   2408 2HB  GLN A 170      -1.531  -6.349  -1.688  1.00  0.600          H  
ATOM   2409 1HG  GLN A 170      -3.315  -6.543  -0.185  1.00  0.600          H  
ATOM   2410 2HG  GLN A 170      -2.426  -5.610   1.037  1.00  0.600          H  
ATOM   2411 1HE2 GLN A 170      -4.223  -2.843   0.242  1.00  0.600          H  
ATOM   2412 2HE2 GLN A 170      -3.664  -4.055   1.436  1.00  0.600          H  
ATOM   2413  N   LYS A 171      -1.812  -8.913   1.141  1.00  0.430          N  
ATOM   2414  CA  LYS A 171      -2.705 -10.043   1.235  1.00  0.470          C  
ATOM   2415  C   LYS A 171      -4.107  -9.458   1.361  1.00  0.450          C  
ATOM   2416  O   LYS A 171      -4.245  -8.378   1.937  1.00  0.430          O  
ATOM   2417  CB  LYS A 171      -2.302 -10.909   2.415  1.00  0.640          C  
ATOM   2418  CG  LYS A 171      -0.922 -11.503   2.202  1.00  0.640          C  
ATOM   2419  CD  LYS A 171      -0.458 -12.377   3.329  1.00  0.640          C  
ATOM   2420  CE  LYS A 171       0.969 -12.855   3.051  1.00  0.640          C  
ATOM   2421  NZ  LYS A 171       1.495 -13.751   4.120  1.00  0.640          N  
ATOM   2422  H   LYS A 171      -1.380  -8.537   1.976  1.00  0.520          H  
ATOM   2423  HA  LYS A 171      -2.605 -10.626   0.329  1.00  0.560          H  
ATOM   2424 1HB  LYS A 171      -2.302 -10.315   3.332  1.00  0.770          H  
ATOM   2425 2HB  LYS A 171      -3.013 -11.723   2.542  1.00  0.770          H  
ATOM   2426 1HG  LYS A 171      -0.960 -12.120   1.305  1.00  0.770          H  
ATOM   2427 2HG  LYS A 171      -0.193 -10.708   2.037  1.00  0.770          H  
ATOM   2428 1HD  LYS A 171      -0.482 -11.825   4.269  1.00  0.770          H  
ATOM   2429 2HD  LYS A 171      -1.112 -13.246   3.410  1.00  0.770          H  
ATOM   2430 1HE  LYS A 171       0.992 -13.385   2.097  1.00  0.770          H  
ATOM   2431 2HE  LYS A 171       1.612 -11.982   2.982  1.00  0.770          H  
ATOM   2432 1HZ  LYS A 171       2.450 -14.024   3.888  1.00  0.770          H  
ATOM   2433 2HZ  LYS A 171       1.493 -13.267   5.004  1.00  0.770          H  
ATOM   2434 3HZ  LYS A 171       0.914 -14.579   4.182  1.00  0.770          H  
ATOM   2435  N   PRO A 172      -5.164 -10.111   0.871  1.00  0.490          N  
ATOM   2436  CA  PRO A 172      -6.518  -9.621   0.978  1.00  0.490          C  
ATOM   2437  C   PRO A 172      -6.868  -9.279   2.409  1.00  0.490          C  
ATOM   2438  O   PRO A 172      -6.604 -10.070   3.316  1.00  0.520          O  
ATOM   2439  CB  PRO A 172      -7.338 -10.814   0.479  1.00  0.730          C  
ATOM   2440  CG  PRO A 172      -6.408 -11.543  -0.469  1.00  0.730          C  
ATOM   2441  CD  PRO A 172      -5.031 -11.405   0.162  1.00  0.730          C  
ATOM   2442  HA  PRO A 172      -6.636  -8.741   0.320  1.00  0.590          H  
ATOM   2443 1HB  PRO A 172      -7.650 -11.436   1.335  1.00  0.880          H  
ATOM   2444 2HB  PRO A 172      -8.258 -10.462  -0.010  1.00  0.880          H  
ATOM   2445 1HG  PRO A 172      -6.722 -12.594  -0.579  1.00  0.880          H  
ATOM   2446 2HG  PRO A 172      -6.462 -11.090  -1.470  1.00  0.880          H  
ATOM   2447 1HD  PRO A 172      -4.824 -12.226   0.866  1.00  0.880          H  
ATOM   2448 2HD  PRO A 172      -4.306 -11.359  -0.659  1.00  0.880          H  
ATOM   2449  N   GLY A 173      -7.492  -8.126   2.609  1.00  0.470          N  
ATOM   2450  CA  GLY A 173      -7.897  -7.676   3.938  1.00  0.490          C  
ATOM   2451  C   GLY A 173      -6.780  -7.037   4.776  1.00  0.460          C  
ATOM   2452  O   GLY A 173      -7.046  -6.555   5.881  1.00  0.490          O  
ATOM   2453  H   GLY A 173      -7.682  -7.526   1.816  1.00  0.560          H  
ATOM   2454 1HA  GLY A 173      -8.714  -6.964   3.834  1.00  0.590          H  
ATOM   2455 2HA  GLY A 173      -8.301  -8.527   4.485  1.00  0.590          H  
ATOM   2456  N   LYS A 174      -5.543  -7.013   4.271  1.00  0.420          N  
ATOM   2457  CA  LYS A 174      -4.426  -6.478   5.045  1.00  0.410          C  
ATOM   2458  C   LYS A 174      -3.646  -5.357   4.365  1.00  0.360          C  
ATOM   2459  O   LYS A 174      -3.578  -5.269   3.136  1.00  0.340          O  
ATOM   2460  CB  LYS A 174      -3.437  -7.609   5.357  1.00  0.580          C  
ATOM   2461  CG  LYS A 174      -4.004  -8.808   6.146  1.00  0.580          C  
ATOM   2462  CD  LYS A 174      -4.376  -8.444   7.592  1.00  0.580          C  
ATOM   2463  CE  LYS A 174      -4.831  -9.674   8.376  1.00  0.580          C  
ATOM   2464  NZ  LYS A 174      -5.249  -9.329   9.771  1.00  0.580          N  
ATOM   2465  H   LYS A 174      -5.348  -7.423   3.352  1.00  0.500          H  
ATOM   2466  HA  LYS A 174      -4.816  -6.070   5.974  1.00  0.490          H  
ATOM   2467 1HB  LYS A 174      -3.054  -8.001   4.414  1.00  0.690          H  
ATOM   2468 2HB  LYS A 174      -2.583  -7.205   5.905  1.00  0.690          H  
ATOM   2469 1HG  LYS A 174      -4.894  -9.185   5.633  1.00  0.690          H  
ATOM   2470 2HG  LYS A 174      -3.262  -9.604   6.162  1.00  0.690          H  
ATOM   2471 1HD  LYS A 174      -3.519  -7.994   8.091  1.00  0.690          H  
ATOM   2472 2HD  LYS A 174      -5.196  -7.726   7.589  1.00  0.690          H  
ATOM   2473 1HE  LYS A 174      -5.673 -10.132   7.857  1.00  0.690          H  
ATOM   2474 2HE  LYS A 174      -4.011 -10.391   8.421  1.00  0.690          H  
ATOM   2475 1HZ  LYS A 174      -5.542 -10.168  10.253  1.00  0.690          H  
ATOM   2476 2HZ  LYS A 174      -4.471  -8.914  10.265  1.00  0.690          H  
ATOM   2477 3HZ  LYS A 174      -6.018  -8.673   9.740  1.00  0.690          H  
ATOM   2478  N   ALA A 175      -3.040  -4.510   5.194  1.00  0.350          N  
ATOM   2479  CA  ALA A 175      -2.095  -3.505   4.727  1.00  0.310          C  
ATOM   2480  C   ALA A 175      -0.897  -4.256   4.138  1.00  0.320          C  
ATOM   2481  O   ALA A 175      -0.567  -5.323   4.655  1.00  0.360          O  
ATOM   2482  CB  ALA A 175      -1.669  -2.608   5.872  1.00  0.450          C  
ATOM   2483  H   ALA A 175      -3.220  -4.600   6.186  1.00  0.420          H  
ATOM   2484  HA  ALA A 175      -2.581  -2.917   3.957  1.00  0.370          H  
ATOM   2485 1HB  ALA A 175      -0.967  -1.859   5.538  1.00  0.540          H  
ATOM   2486 2HB  ALA A 175      -2.545  -2.116   6.289  1.00  0.540          H  
ATOM   2487 3HB  ALA A 175      -1.199  -3.203   6.653  1.00  0.540          H  
ATOM   2488  N   PRO A 176      -0.229  -3.748   3.092  1.00  0.290          N  
ATOM   2489  CA  PRO A 176       0.936  -4.354   2.457  1.00  0.310          C  
ATOM   2490  C   PRO A 176       2.170  -4.409   3.361  1.00  0.320          C  
ATOM   2491  O   PRO A 176       2.355  -3.539   4.201  1.00  0.330          O  
ATOM   2492  CB  PRO A 176       1.166  -3.433   1.255  1.00  0.460          C  
ATOM   2493  CG  PRO A 176       0.531  -2.126   1.635  1.00  0.460          C  
ATOM   2494  CD  PRO A 176      -0.644  -2.465   2.500  1.00  0.460          C  
ATOM   2495  HA  PRO A 176       0.667  -5.359   2.136  1.00  0.370          H  
ATOM   2496 1HB  PRO A 176       2.234  -3.316   1.115  1.00  0.560          H  
ATOM   2497 2HB  PRO A 176       0.775  -3.871   0.343  1.00  0.560          H  
ATOM   2498 1HG  PRO A 176       1.265  -1.557   2.167  1.00  0.560          H  
ATOM   2499 2HG  PRO A 176       0.258  -1.541   0.762  1.00  0.560          H  
ATOM   2500 1HD  PRO A 176      -0.747  -1.679   3.257  1.00  0.560          H  
ATOM   2501 2HD  PRO A 176      -1.556  -2.583   1.893  1.00  0.560          H  
ATOM   2502  N   LYS A 177       3.034  -5.405   3.149  1.00  0.330          N  
ATOM   2503  CA  LYS A 177       4.297  -5.524   3.888  1.00  0.340          C  
ATOM   2504  C   LYS A 177       5.499  -5.295   2.978  1.00  0.350          C  
ATOM   2505  O   LYS A 177       5.463  -5.637   1.801  1.00  0.370          O  
ATOM   2506  CB  LYS A 177       4.405  -6.920   4.530  1.00  0.470          C  
ATOM   2507  CG  LYS A 177       5.678  -7.170   5.377  1.00  0.470          C  
ATOM   2508  CD  LYS A 177       5.666  -8.548   6.028  1.00  0.470          C  
ATOM   2509  CE  LYS A 177       6.896  -8.744   6.923  1.00  0.470          C  
ATOM   2510  NZ  LYS A 177       6.897 -10.075   7.606  1.00  0.470          N  
ATOM   2511  H   LYS A 177       2.774  -6.124   2.471  1.00  0.400          H  
ATOM   2512  HA  LYS A 177       4.314  -4.769   4.671  1.00  0.410          H  
ATOM   2513 1HB  LYS A 177       3.537  -7.092   5.170  1.00  0.570          H  
ATOM   2514 2HB  LYS A 177       4.382  -7.676   3.742  1.00  0.570          H  
ATOM   2515 1HG  LYS A 177       6.564  -7.134   4.743  1.00  0.570          H  
ATOM   2516 2HG  LYS A 177       5.770  -6.405   6.149  1.00  0.570          H  
ATOM   2517 1HD  LYS A 177       4.761  -8.668   6.625  1.00  0.570          H  
ATOM   2518 2HD  LYS A 177       5.674  -9.309   5.247  1.00  0.570          H  
ATOM   2519 1HE  LYS A 177       7.805  -8.653   6.322  1.00  0.570          H  
ATOM   2520 2HE  LYS A 177       6.896  -7.962   7.681  1.00  0.570          H  
ATOM   2521 1HZ  LYS A 177       7.714 -10.141   8.204  1.00  0.570          H  
ATOM   2522 2HZ  LYS A 177       6.067 -10.164   8.174  1.00  0.570          H  
ATOM   2523 3HZ  LYS A 177       6.916 -10.818   6.922  1.00  0.570          H  
ATOM   2524  N   LEU A 178       6.591  -4.748   3.518  1.00  0.360          N  
ATOM   2525  CA  LEU A 178       7.813  -4.576   2.721  1.00  0.370          C  
ATOM   2526  C   LEU A 178       8.611  -5.850   2.608  1.00  0.400          C  
ATOM   2527  O   LEU A 178       8.983  -6.449   3.617  1.00  0.420          O  
ATOM   2528  CB  LEU A 178       8.746  -3.517   3.333  1.00  0.510          C  
ATOM   2529  CG  LEU A 178      10.148  -3.310   2.601  1.00  0.510          C  
ATOM   2530  CD1 LEU A 178       9.965  -2.753   1.194  1.00  0.510          C  
ATOM   2531  CD2 LEU A 178      10.993  -2.370   3.428  1.00  0.510          C  
ATOM   2532  H   LEU A 178       6.581  -4.462   4.488  1.00  0.430          H  
ATOM   2533  HA  LEU A 178       7.527  -4.273   1.718  1.00  0.440          H  
ATOM   2534 1HB  LEU A 178       8.235  -2.567   3.342  1.00  0.620          H  
ATOM   2535 2HB  LEU A 178       8.952  -3.790   4.368  1.00  0.620          H  
ATOM   2536  HG  LEU A 178      10.658  -4.269   2.524  1.00  0.620          H  
ATOM   2537 1HD1 LEU A 178      10.928  -2.632   0.728  1.00  0.620          H  
ATOM   2538 2HD1 LEU A 178       9.374  -3.419   0.589  1.00  0.620          H  
ATOM   2539 3HD1 LEU A 178       9.483  -1.799   1.257  1.00  0.620          H  
ATOM   2540 1HD2 LEU A 178      11.961  -2.232   2.974  1.00  0.620          H  
ATOM   2541 2HD2 LEU A 178      10.502  -1.407   3.508  1.00  0.620          H  
ATOM   2542 3HD2 LEU A 178      11.115  -2.786   4.408  1.00  0.620          H  
ATOM   2543  N   LEU A 179       8.908  -6.235   1.371  1.00  0.420          N  
ATOM   2544  CA  LEU A 179       9.697  -7.420   1.098  1.00  0.460          C  
ATOM   2545  C   LEU A 179      11.112  -7.087   0.677  1.00  0.460          C  
ATOM   2546  O   LEU A 179      12.076  -7.555   1.293  1.00  0.470          O  
ATOM   2547  CB  LEU A 179       9.038  -8.235  -0.007  1.00  0.630          C  
ATOM   2548  CG  LEU A 179       8.037  -9.295   0.402  1.00  0.630          C  
ATOM   2549  CD1 LEU A 179       6.976  -8.755   1.376  1.00  0.630          C  
ATOM   2550  CD2 LEU A 179       7.391  -9.752  -0.850  1.00  0.630          C  
ATOM   2551  H   LEU A 179       8.562  -5.682   0.582  1.00  0.500          H  
ATOM   2552  HA  LEU A 179       9.728  -8.021   1.989  1.00  0.550          H  
ATOM   2553 1HB  LEU A 179       8.542  -7.549  -0.696  1.00  0.750          H  
ATOM   2554 2HB  LEU A 179       9.820  -8.752  -0.549  1.00  0.750          H  
ATOM   2555  HG  LEU A 179       8.551 -10.128   0.874  1.00  0.750          H  
ATOM   2556 1HD1 LEU A 179       6.275  -9.552   1.614  1.00  0.750          H  
ATOM   2557 2HD1 LEU A 179       7.438  -8.420   2.297  1.00  0.750          H  
ATOM   2558 3HD1 LEU A 179       6.447  -7.922   0.921  1.00  0.750          H  
ATOM   2559 1HD2 LEU A 179       6.680 -10.538  -0.609  1.00  0.750          H  
ATOM   2560 2HD2 LEU A 179       6.876  -8.918  -1.328  1.00  0.750          H  
ATOM   2561 3HD2 LEU A 179       8.143 -10.125  -1.519  1.00  0.750          H  
ATOM   2562  N   ILE A 180      11.223  -6.323  -0.413  1.00  0.460          N  
ATOM   2563  CA  ILE A 180      12.525  -6.004  -1.006  1.00  0.470          C  
ATOM   2564  C   ILE A 180      12.705  -4.496  -1.101  1.00  0.470          C  
ATOM   2565  O   ILE A 180      11.796  -3.784  -1.523  1.00  0.460          O  
ATOM   2566  CB  ILE A 180      12.715  -6.664  -2.407  1.00  0.650          C  
ATOM   2567  CG1 ILE A 180      12.491  -8.200  -2.366  1.00  0.650          C  
ATOM   2568  CG2 ILE A 180      14.093  -6.366  -2.976  1.00  0.650          C  
ATOM   2569  CD1 ILE A 180      13.404  -9.003  -1.511  1.00  0.650          C  
ATOM   2570  H   ILE A 180      10.363  -5.935  -0.807  1.00  0.550          H  
ATOM   2571  HA  ILE A 180      13.298  -6.368  -0.351  1.00  0.560          H  
ATOM   2572  HB  ILE A 180      11.998  -6.269  -3.081  1.00  0.780          H  
ATOM   2573 1HG1 ILE A 180      11.478  -8.389  -2.058  1.00  0.780          H  
ATOM   2574 2HG1 ILE A 180      12.626  -8.566  -3.374  1.00  0.780          H  
ATOM   2575 1HG2 ILE A 180      14.185  -6.818  -3.964  1.00  0.780          H  
ATOM   2576 2HG2 ILE A 180      14.226  -5.296  -3.065  1.00  0.780          H  
ATOM   2577 3HG2 ILE A 180      14.869  -6.755  -2.339  1.00  0.780          H  
ATOM   2578 1HD1 ILE A 180      13.141 -10.029  -1.598  1.00  0.780          H  
ATOM   2579 2HD1 ILE A 180      14.441  -8.877  -1.812  1.00  0.780          H  
ATOM   2580 3HD1 ILE A 180      13.288  -8.712  -0.502  1.00  0.780          H  
ATOM   2581  N   TYR A 181      13.872  -3.993  -0.738  1.00  0.480          N  
ATOM   2582  CA  TYR A 181      14.090  -2.562  -0.809  1.00  0.490          C  
ATOM   2583  C   TYR A 181      15.387  -2.190  -1.497  1.00  0.520          C  
ATOM   2584  O   TYR A 181      16.335  -2.983  -1.585  1.00  0.560          O  
ATOM   2585  CB  TYR A 181      14.046  -1.960   0.591  1.00  0.680          C  
ATOM   2586  CG  TYR A 181      15.185  -2.362   1.474  1.00  0.680          C  
ATOM   2587  CD1 TYR A 181      16.311  -1.558   1.538  1.00  0.680          C  
ATOM   2588  CD2 TYR A 181      15.125  -3.532   2.212  1.00  0.680          C  
ATOM   2589  CE1 TYR A 181      17.368  -1.913   2.333  1.00  0.680          C  
ATOM   2590  CE2 TYR A 181      16.190  -3.878   3.009  1.00  0.680          C  
ATOM   2591  CZ  TYR A 181      17.302  -3.080   3.072  1.00  0.680          C  
ATOM   2592  OH  TYR A 181      18.360  -3.441   3.874  1.00  0.680          O  
ATOM   2593  H   TYR A 181      14.602  -4.620  -0.411  1.00  0.580          H  
ATOM   2594  HA  TYR A 181      13.293  -2.129  -1.401  1.00  0.590          H  
ATOM   2595 1HB  TYR A 181      14.033  -0.871   0.524  1.00  0.820          H  
ATOM   2596 2HB  TYR A 181      13.137  -2.259   1.066  1.00  0.820          H  
ATOM   2597  HD1 TYR A 181      16.357  -0.639   0.957  1.00  0.820          H  
ATOM   2598  HD2 TYR A 181      14.245  -4.174   2.162  1.00  0.820          H  
ATOM   2599  HE1 TYR A 181      18.252  -1.278   2.382  1.00  0.820          H  
ATOM   2600  HE2 TYR A 181      16.167  -4.778   3.587  1.00  0.820          H  
ATOM   2601  HH  TYR A 181      18.180  -4.301   4.274  1.00  0.820          H  
ATOM   2602  N   ALA A 182      15.431  -0.947  -1.980  1.00  0.540          N  
ATOM   2603  CA  ALA A 182      16.617  -0.453  -2.657  1.00  0.610          C  
ATOM   2604  C   ALA A 182      17.015  -1.447  -3.744  1.00  0.590          C  
ATOM   2605  O   ALA A 182      18.154  -1.938  -3.768  1.00  0.620          O  
ATOM   2606  CB  ALA A 182      17.755  -0.234  -1.674  1.00  0.830          C  
ATOM   2607  H   ALA A 182      14.600  -0.355  -1.878  1.00  0.650          H  
ATOM   2608  HA  ALA A 182      16.370   0.495  -3.142  1.00  0.730          H  
ATOM   2609 1HB  ALA A 182      18.622   0.147  -2.211  1.00  0.990          H  
ATOM   2610 2HB  ALA A 182      17.446   0.490  -0.919  1.00  0.990          H  
ATOM   2611 3HB  ALA A 182      18.016  -1.173  -1.190  1.00  0.990          H  
ATOM   2612  N   ALA A 183      16.080  -1.751  -4.654  1.00  0.560          N  
ATOM   2613  CA  ALA A 183      16.321  -2.727  -5.702  1.00  0.560          C  
ATOM   2614  C   ALA A 183      16.442  -4.145  -5.124  1.00  0.560          C  
ATOM   2615  O   ALA A 183      15.455  -4.870  -5.102  1.00  0.540          O  
ATOM   2616  CB  ALA A 183      17.542  -2.362  -6.557  1.00  0.780          C  
ATOM   2617  H   ALA A 183      15.151  -1.321  -4.594  1.00  0.670          H  
ATOM   2618  HA  ALA A 183      15.449  -2.715  -6.356  1.00  0.670          H  
ATOM   2619 1HB  ALA A 183      17.638  -3.086  -7.361  1.00  0.940          H  
ATOM   2620 2HB  ALA A 183      17.391  -1.375  -6.982  1.00  0.940          H  
ATOM   2621 3HB  ALA A 183      18.460  -2.355  -6.003  1.00  0.940          H  
ATOM   2622  N   SER A 184      17.659  -4.610  -4.865  1.00  0.590          N  
ATOM   2623  CA  SER A 184      17.910  -6.001  -4.445  1.00  0.600          C  
ATOM   2624  C   SER A 184      17.888  -6.473  -2.962  1.00  0.610          C  
ATOM   2625  O   SER A 184      18.007  -7.683  -2.731  1.00  0.620          O  
ATOM   2626  CB  SER A 184      19.254  -6.425  -5.007  1.00  0.840          C  
ATOM   2627  OG  SER A 184      20.301  -5.694  -4.427  1.00  0.840          O  
ATOM   2628  H   SER A 184      18.425  -3.940  -4.850  1.00  0.710          H  
ATOM   2629  HA  SER A 184      17.149  -6.591  -4.945  1.00  0.720          H  
ATOM   2630 1HB  SER A 184      19.398  -7.488  -4.820  1.00  1.000          H  
ATOM   2631 2HB  SER A 184      19.262  -6.284  -6.083  1.00  1.000          H  
ATOM   2632  HG  SER A 184      21.111  -6.075  -4.772  1.00  1.000          H  
ATOM   2633  N   SER A 185      17.795  -5.611  -1.944  1.00  0.600          N  
ATOM   2634  CA  SER A 185      17.939  -6.139  -0.571  1.00  0.610          C  
ATOM   2635  C   SER A 185      16.651  -6.637   0.062  1.00  0.570          C  
ATOM   2636  O   SER A 185      15.619  -5.989  -0.038  1.00  0.540          O  
ATOM   2637  CB  SER A 185      18.507  -5.069   0.341  1.00  0.850          C  
ATOM   2638  OG  SER A 185      19.808  -4.707  -0.022  1.00  0.850          O  
ATOM   2639  H   SER A 185      17.621  -4.611  -2.068  1.00  0.720          H  
ATOM   2640  HA  SER A 185      18.640  -6.972  -0.607  1.00  0.730          H  
ATOM   2641 1HB  SER A 185      17.862  -4.193   0.296  1.00  1.020          H  
ATOM   2642 2HB  SER A 185      18.497  -5.431   1.370  1.00  1.020          H  
ATOM   2643  HG  SER A 185      20.090  -4.066   0.632  1.00  1.020          H  
ATOM   2644  N   LEU A 186      16.683  -7.746   0.803  1.00  0.580          N  
ATOM   2645  CA  LEU A 186      15.428  -8.084   1.473  1.00  0.560          C  
ATOM   2646  C   LEU A 186      15.409  -7.441   2.836  1.00  0.550          C  
ATOM   2647  O   LEU A 186      16.468  -7.211   3.429  1.00  0.580          O  
ATOM   2648  CB  LEU A 186      15.151  -9.610   1.537  1.00  0.790          C  
ATOM   2649  CG  LEU A 186      16.116 -10.585   2.272  1.00  0.790          C  
ATOM   2650  CD1 LEU A 186      15.875 -10.598   3.803  1.00  0.790          C  
ATOM   2651  CD2 LEU A 186      15.838 -12.006   1.710  1.00  0.790          C  
ATOM   2652  H   LEU A 186      17.520  -8.306   0.893  1.00  0.700          H  
ATOM   2653  HA  LEU A 186      14.609  -7.652   0.923  1.00  0.670          H  
ATOM   2654 1HB  LEU A 186      14.168  -9.743   1.984  1.00  0.950          H  
ATOM   2655 2HB  LEU A 186      15.090  -9.976   0.517  1.00  0.950          H  
ATOM   2656  HG  LEU A 186      17.146 -10.297   2.087  1.00  0.950          H  
ATOM   2657 1HD1 LEU A 186      16.551 -11.313   4.265  1.00  0.950          H  
ATOM   2658 2HD1 LEU A 186      16.053  -9.630   4.240  1.00  0.950          H  
ATOM   2659 3HD1 LEU A 186      14.851 -10.897   4.010  1.00  0.950          H  
ATOM   2660 1HD2 LEU A 186      16.502 -12.720   2.192  1.00  0.950          H  
ATOM   2661 2HD2 LEU A 186      14.794 -12.287   1.910  1.00  0.950          H  
ATOM   2662 3HD2 LEU A 186      16.009 -12.026   0.629  1.00  0.950          H  
ATOM   2663  N   GLN A 187      14.210  -7.177   3.331  1.00  0.530          N  
ATOM   2664  CA  GLN A 187      14.035  -6.610   4.661  1.00  0.540          C  
ATOM   2665  C   GLN A 187      14.057  -7.685   5.739  1.00  0.560          C  
ATOM   2666  O   GLN A 187      13.663  -8.825   5.505  1.00  0.560          O  
ATOM   2667  CB  GLN A 187      12.748  -5.762   4.695  1.00  0.750          C  
ATOM   2668  CG  GLN A 187      12.428  -5.097   6.033  1.00  0.750          C  
ATOM   2669  CD  GLN A 187      13.507  -4.095   6.456  1.00  0.750          C  
ATOM   2670  OE1 GLN A 187      14.558  -4.530   6.974  1.00  0.750          O  
ATOM   2671  NE2 GLN A 187      13.274  -2.804   6.244  1.00  0.750          N  
ATOM   2672  H   GLN A 187      13.405  -7.356   2.720  1.00  0.640          H  
ATOM   2673  HA  GLN A 187      14.872  -5.951   4.861  1.00  0.650          H  
ATOM   2674 1HB  GLN A 187      12.817  -4.979   3.948  1.00  0.900          H  
ATOM   2675 2HB  GLN A 187      11.896  -6.378   4.425  1.00  0.900          H  
ATOM   2676 1HG  GLN A 187      11.498  -4.548   5.910  1.00  0.900          H  
ATOM   2677 2HG  GLN A 187      12.285  -5.842   6.813  1.00  0.900          H  
ATOM   2678 1HE2 GLN A 187      13.948  -2.102   6.506  1.00  0.900          H  
ATOM   2679 2HE2 GLN A 187      12.414  -2.503   5.821  1.00  0.900          H  
ATOM   2680  N   SER A 188      14.457  -7.309   6.944  1.00  0.600          N  
ATOM   2681  CA  SER A 188      14.451  -8.250   8.043  1.00  0.620          C  
ATOM   2682  C   SER A 188      13.064  -8.849   8.227  1.00  0.600          C  
ATOM   2683  O   SER A 188      12.051  -8.145   8.189  1.00  0.580          O  
ATOM   2684  CB  SER A 188      14.885  -7.575   9.321  1.00  0.860          C  
ATOM   2685  OG  SER A 188      14.803  -8.465  10.399  1.00  0.860          O  
ATOM   2686  H   SER A 188      14.758  -6.344   7.092  1.00  0.720          H  
ATOM   2687  HA  SER A 188      15.150  -9.054   7.814  1.00  0.740          H  
ATOM   2688 1HB  SER A 188      15.908  -7.214   9.216  1.00  1.030          H  
ATOM   2689 2HB  SER A 188      14.248  -6.710   9.506  1.00  1.030          H  
ATOM   2690  HG  SER A 188      15.079  -7.968  11.173  1.00  1.030          H  
ATOM   2691  N   GLY A 189      13.018 -10.164   8.424  1.00  0.630          N  
ATOM   2692  CA  GLY A 189      11.763 -10.883   8.619  1.00  0.630          C  
ATOM   2693  C   GLY A 189      11.176 -11.435   7.318  1.00  0.620          C  
ATOM   2694  O   GLY A 189      10.195 -12.186   7.345  1.00  0.640          O  
ATOM   2695  H   GLY A 189      13.888 -10.675   8.451  1.00  0.760          H  
ATOM   2696 1HA  GLY A 189      11.929 -11.703   9.315  1.00  0.760          H  
ATOM   2697 2HA  GLY A 189      11.041 -10.215   9.087  1.00  0.760          H  
ATOM   2698  N   VAL A 190      11.757 -11.057   6.187  1.00  0.590          N  
ATOM   2699  CA  VAL A 190      11.299 -11.513   4.887  1.00  0.580          C  
ATOM   2700  C   VAL A 190      11.990 -12.830   4.525  1.00  0.630          C  
ATOM   2701  O   VAL A 190      13.210 -12.924   4.622  1.00  0.650          O  
ATOM   2702  CB  VAL A 190      11.592 -10.439   3.844  1.00  0.820          C  
ATOM   2703  CG1 VAL A 190      11.199 -10.891   2.415  1.00  0.820          C  
ATOM   2704  CG2 VAL A 190      10.847  -9.190   4.271  1.00  0.820          C  
ATOM   2705  H   VAL A 190      12.548 -10.403   6.219  1.00  0.710          H  
ATOM   2706  HA  VAL A 190      10.225 -11.608   4.937  1.00  0.700          H  
ATOM   2707  HB  VAL A 190      12.646 -10.238   3.835  1.00  0.980          H  
ATOM   2708 1HG1 VAL A 190      11.430 -10.098   1.707  1.00  0.980          H  
ATOM   2709 2HG1 VAL A 190      11.762 -11.785   2.144  1.00  0.980          H  
ATOM   2710 3HG1 VAL A 190      10.137 -11.106   2.381  1.00  0.980          H  
ATOM   2711 1HG2 VAL A 190      11.077  -8.402   3.593  1.00  0.980          H  
ATOM   2712 2HG2 VAL A 190       9.777  -9.375   4.277  1.00  0.980          H  
ATOM   2713 3HG2 VAL A 190      11.157  -8.885   5.266  1.00  0.980          H  
ATOM   2714  N   PRO A 191      11.253 -13.881   4.137  1.00  0.650          N  
ATOM   2715  CA  PRO A 191      11.803 -15.166   3.759  1.00  0.690          C  
ATOM   2716  C   PRO A 191      12.795 -15.020   2.621  1.00  0.680          C  
ATOM   2717  O   PRO A 191      12.558 -14.255   1.685  1.00  0.640          O  
ATOM   2718  CB  PRO A 191      10.554 -15.931   3.300  1.00  1.030          C  
ATOM   2719  CG  PRO A 191       9.419 -15.300   4.061  1.00  1.030          C  
ATOM   2720  CD  PRO A 191       9.775 -13.839   4.163  1.00  1.030          C  
ATOM   2721  HA  PRO A 191      12.268 -15.636   4.633  1.00  0.830          H  
ATOM   2722 1HB  PRO A 191      10.431 -15.855   2.216  1.00  1.240          H  
ATOM   2723 2HB  PRO A 191      10.671 -16.997   3.535  1.00  1.240          H  
ATOM   2724 1HG  PRO A 191       8.468 -15.465   3.530  1.00  1.240          H  
ATOM   2725 2HG  PRO A 191       9.312 -15.774   5.049  1.00  1.240          H  
ATOM   2726 1HD  PRO A 191       9.373 -13.262   3.319  1.00  1.240          H  
ATOM   2727 2HD  PRO A 191       9.393 -13.508   5.143  1.00  1.240          H  
ATOM   2728  N   SER A 192      13.867 -15.829   2.669  1.00  0.730          N  
ATOM   2729  CA  SER A 192      14.948 -15.870   1.671  1.00  0.740          C  
ATOM   2730  C   SER A 192      14.484 -16.233   0.258  1.00  0.720          C  
ATOM   2731  O   SER A 192      15.242 -16.124  -0.706  1.00  0.740          O  
ATOM   2732  CB  SER A 192      16.002 -16.856   2.122  1.00  1.030          C  
ATOM   2733  OG  SER A 192      15.482 -18.156   2.157  1.00  1.030          O  
ATOM   2734  H   SER A 192      13.972 -16.439   3.471  1.00  0.880          H  
ATOM   2735  HA  SER A 192      15.400 -14.882   1.628  1.00  0.890          H  
ATOM   2736 1HB  SER A 192      16.849 -16.819   1.438  1.00  1.240          H  
ATOM   2737 2HB  SER A 192      16.365 -16.576   3.110  1.00  1.240          H  
ATOM   2738  HG  SER A 192      16.213 -18.728   2.415  1.00  1.240          H  
ATOM   2739  N   ARG A 193      13.228 -16.653   0.165  1.00  0.690          N  
ATOM   2740  CA  ARG A 193      12.550 -16.994  -1.073  1.00  0.670          C  
ATOM   2741  C   ARG A 193      12.435 -15.773  -1.968  1.00  0.600          C  
ATOM   2742  O   ARG A 193      12.384 -15.894  -3.201  1.00  0.590          O  
ATOM   2743  CB  ARG A 193      11.148 -17.505  -0.795  1.00  0.950          C  
ATOM   2744  CG  ARG A 193      11.102 -18.836  -0.117  1.00  0.950          C  
ATOM   2745  CD  ARG A 193       9.751 -19.452  -0.160  1.00  0.950          C  
ATOM   2746  NE  ARG A 193       8.702 -18.661   0.500  1.00  0.950          N  
ATOM   2747  CZ  ARG A 193       8.435 -18.659   1.823  1.00  0.950          C  
ATOM   2748  NH1 ARG A 193       9.177 -19.353   2.679  1.00  0.950          N  
ATOM   2749  NH2 ARG A 193       7.413 -17.961   2.257  1.00  0.950          N  
ATOM   2750  H   ARG A 193      12.727 -16.734   1.031  1.00  0.830          H  
ATOM   2751  HA  ARG A 193      13.123 -17.762  -1.587  1.00  0.800          H  
ATOM   2752 1HB  ARG A 193      10.615 -16.788  -0.170  1.00  1.140          H  
ATOM   2753 2HB  ARG A 193      10.602 -17.589  -1.730  1.00  1.140          H  
ATOM   2754 1HG  ARG A 193      11.793 -19.512  -0.622  1.00  1.140          H  
ATOM   2755 2HG  ARG A 193      11.406 -18.723   0.921  1.00  1.140          H  
ATOM   2756 1HD  ARG A 193       9.470 -19.551  -1.201  1.00  1.140          H  
ATOM   2757 2HD  ARG A 193       9.779 -20.442   0.289  1.00  1.140          H  
ATOM   2758  HE  ARG A 193       8.019 -18.152  -0.104  1.00  1.140          H  
ATOM   2759 1HH1 ARG A 193       9.962 -19.893   2.355  1.00  1.140          H  
ATOM   2760 2HH1 ARG A 193       8.950 -19.340   3.669  1.00  1.140          H  
ATOM   2761 1HH2 ARG A 193       6.823 -17.429   1.587  1.00  1.140          H  
ATOM   2762 2HH2 ARG A 193       7.167 -17.964   3.248  1.00  1.140          H  
ATOM   2763  N   PHE A 194      12.305 -14.599  -1.337  1.00  0.580          N  
ATOM   2764  CA  PHE A 194      12.107 -13.356  -2.050  1.00  0.540          C  
ATOM   2765  C   PHE A 194      13.422 -12.667  -2.320  1.00  0.560          C  
ATOM   2766  O   PHE A 194      14.210 -12.419  -1.404  1.00  0.590          O  
ATOM   2767  CB  PHE A 194      11.234 -12.418  -1.227  1.00  0.770          C  
ATOM   2768  CG  PHE A 194       9.856 -12.908  -1.048  1.00  0.770          C  
ATOM   2769  CD1 PHE A 194       9.519 -13.631   0.083  1.00  0.770          C  
ATOM   2770  CD2 PHE A 194       8.889 -12.673  -1.997  1.00  0.770          C  
ATOM   2771  CE1 PHE A 194       8.247 -14.097   0.253  1.00  0.770          C  
ATOM   2772  CE2 PHE A 194       7.610 -13.136  -1.813  1.00  0.770          C  
ATOM   2773  CZ  PHE A 194       7.296 -13.845  -0.697  1.00  0.770          C  
ATOM   2774  H   PHE A 194      12.374 -14.558  -0.314  1.00  0.700          H  
ATOM   2775  HA  PHE A 194      11.623 -13.570  -3.006  1.00  0.650          H  
ATOM   2776 1HB  PHE A 194      11.683 -12.286  -0.243  1.00  0.930          H  
ATOM   2777 2HB  PHE A 194      11.192 -11.443  -1.704  1.00  0.930          H  
ATOM   2778  HD1 PHE A 194      10.279 -13.827   0.838  1.00  0.930          H  
ATOM   2779  HD2 PHE A 194       9.136 -12.115  -2.899  1.00  0.930          H  
ATOM   2780  HE1 PHE A 194       7.983 -14.673   1.142  1.00  0.930          H  
ATOM   2781  HE2 PHE A 194       6.847 -12.947  -2.559  1.00  0.930          H  
ATOM   2782  HZ  PHE A 194       6.283 -14.220  -0.557  1.00  0.930          H  
ATOM   2783  N   SER A 195      13.623 -12.285  -3.564  1.00  0.550          N  
ATOM   2784  CA  SER A 195      14.833 -11.587  -3.958  1.00  0.570          C  
ATOM   2785  C   SER A 195      14.554 -10.787  -5.206  1.00  0.550          C  
ATOM   2786  O   SER A 195      13.536 -11.000  -5.873  1.00  0.550          O  
ATOM   2787  CB  SER A 195      15.951 -12.577  -4.211  1.00  0.790          C  
ATOM   2788  OG  SER A 195      15.691 -13.344  -5.353  1.00  0.790          O  
ATOM   2789  H   SER A 195      12.935 -12.550  -4.278  1.00  0.660          H  
ATOM   2790  HA  SER A 195      15.130 -10.904  -3.161  1.00  0.680          H  
ATOM   2791 1HB  SER A 195      16.895 -12.046  -4.328  1.00  0.950          H  
ATOM   2792 2HB  SER A 195      16.049 -13.234  -3.346  1.00  0.950          H  
ATOM   2793  HG  SER A 195      16.350 -14.038  -5.358  1.00  0.950          H  
ATOM   2794  N   GLY A 196      15.463  -9.902  -5.571  1.00  0.560          N  
ATOM   2795  CA  GLY A 196      15.237  -9.149  -6.786  1.00  0.540          C  
ATOM   2796  C   GLY A 196      16.416  -8.289  -7.154  1.00  0.580          C  
ATOM   2797  O   GLY A 196      17.497  -8.394  -6.568  1.00  0.620          O  
ATOM   2798  H   GLY A 196      16.293  -9.750  -5.013  1.00  0.670          H  
ATOM   2799 1HA  GLY A 196      15.015  -9.831  -7.608  1.00  0.650          H  
ATOM   2800 2HA  GLY A 196      14.358  -8.516  -6.659  1.00  0.650          H  
ATOM   2801  N   SER A 197      16.212  -7.483  -8.175  1.00  0.590          N  
ATOM   2802  CA  SER A 197      17.244  -6.597  -8.693  1.00  0.640          C  
ATOM   2803  C   SER A 197      16.620  -5.539  -9.576  1.00  0.620          C  
ATOM   2804  O   SER A 197      15.436  -5.627  -9.927  1.00  0.600          O  
ATOM   2805  CB  SER A 197      18.289  -7.372  -9.483  1.00  0.880          C  
ATOM   2806  OG  SER A 197      17.764  -7.855 -10.689  1.00  0.880          O  
ATOM   2807  H   SER A 197      15.274  -7.494  -8.590  1.00  0.710          H  
ATOM   2808  HA  SER A 197      17.729  -6.096  -7.857  1.00  0.770          H  
ATOM   2809 1HB  SER A 197      19.144  -6.729  -9.686  1.00  1.050          H  
ATOM   2810 2HB  SER A 197      18.651  -8.207  -8.885  1.00  1.050          H  
ATOM   2811  HG  SER A 197      18.475  -8.347 -11.106  1.00  1.050          H  
ATOM   2812  N   GLY A 198      17.406  -4.542  -9.952  1.00  0.640          N  
ATOM   2813  CA  GLY A 198      16.908  -3.553 -10.887  1.00  0.630          C  
ATOM   2814  C   GLY A 198      17.638  -2.245 -10.804  1.00  0.640          C  
ATOM   2815  O   GLY A 198      18.369  -1.985  -9.841  1.00  0.660          O  
ATOM   2816  H   GLY A 198      18.360  -4.490  -9.623  1.00  0.770          H  
ATOM   2817 1HA  GLY A 198      16.969  -3.941 -11.904  1.00  0.760          H  
ATOM   2818 2HA  GLY A 198      15.868  -3.376 -10.686  1.00  0.760          H  
ATOM   2819  N   SER A 199      17.453  -1.447 -11.843  1.00  0.660          N  
ATOM   2820  CA  SER A 199      18.067  -0.131 -11.924  1.00  0.680          C  
ATOM   2821  C   SER A 199      17.455   0.739 -13.009  1.00  0.680          C  
ATOM   2822  O   SER A 199      16.973   0.255 -14.050  1.00  0.680          O  
ATOM   2823  CB  SER A 199      19.564  -0.248 -12.174  1.00  0.940          C  
ATOM   2824  OG  SER A 199      19.837  -0.777 -13.449  1.00  0.940          O  
ATOM   2825  H   SER A 199      16.813  -1.778 -12.573  1.00  0.790          H  
ATOM   2826  HA  SER A 199      17.916   0.372 -10.969  1.00  0.820          H  
ATOM   2827 1HB  SER A 199      20.016   0.739 -12.085  1.00  1.130          H  
ATOM   2828 2HB  SER A 199      20.019  -0.877 -11.414  1.00  1.130          H  
ATOM   2829  HG  SER A 199      20.791  -0.841 -13.508  1.00  1.130          H  
ATOM   2830  N   GLY A 200      17.612   2.049 -12.848  1.00  0.690          N  
ATOM   2831  CA  GLY A 200      17.148   2.953 -13.870  1.00  0.700          C  
ATOM   2832  C   GLY A 200      15.642   2.912 -13.872  1.00  0.670          C  
ATOM   2833  O   GLY A 200      14.988   3.470 -12.988  1.00  0.660          O  
ATOM   2834  H   GLY A 200      17.985   2.394 -11.966  1.00  0.830          H  
ATOM   2835 1HA  GLY A 200      17.503   3.960 -13.664  1.00  0.840          H  
ATOM   2836 2HA  GLY A 200      17.534   2.650 -14.842  1.00  0.840          H  
ATOM   2837  N   THR A 201      15.079   2.314 -14.900  1.00  0.660          N  
ATOM   2838  CA  THR A 201      13.647   2.218 -15.017  1.00  0.640          C  
ATOM   2839  C   THR A 201      13.061   0.833 -14.812  1.00  0.620          C  
ATOM   2840  O   THR A 201      11.859   0.708 -14.601  1.00  0.610          O  
ATOM   2841  CB  THR A 201      13.227   2.744 -16.399  1.00  0.900          C  
ATOM   2842  OG1 THR A 201      13.916   1.979 -17.431  1.00  0.900          O  
ATOM   2843  CG2 THR A 201      13.578   4.221 -16.509  1.00  0.900          C  
ATOM   2844  H   THR A 201      15.647   1.884 -15.624  1.00  0.790          H  
ATOM   2845  HA  THR A 201      13.222   2.860 -14.253  1.00  0.770          H  
ATOM   2846  HB  THR A 201      12.149   2.622 -16.530  1.00  1.080          H  
ATOM   2847  HG1 THR A 201      13.542   1.055 -17.530  1.00  1.080          H  
ATOM   2848 1HG2 THR A 201      13.276   4.599 -17.483  1.00  1.080          H  
ATOM   2849 2HG2 THR A 201      13.045   4.746 -15.738  1.00  1.080          H  
ATOM   2850 3HG2 THR A 201      14.644   4.363 -16.382  1.00  1.080          H  
ATOM   2851  N   ASP A 202      13.878  -0.222 -14.842  1.00  0.620          N  
ATOM   2852  CA  ASP A 202      13.336  -1.586 -14.823  1.00  0.610          C  
ATOM   2853  C   ASP A 202      13.753  -2.446 -13.637  1.00  0.600          C  
ATOM   2854  O   ASP A 202      14.939  -2.768 -13.451  1.00  0.630          O  
ATOM   2855  CB  ASP A 202      13.689  -2.263 -16.141  1.00  0.860          C  
ATOM   2856  CG  ASP A 202      12.891  -1.669 -17.317  1.00  0.860          C  
ATOM   2857  OD1 ASP A 202      11.787  -2.125 -17.557  1.00  0.860          O  
ATOM   2858  OD2 ASP A 202      13.349  -0.708 -17.909  1.00  0.860          O  
ATOM   2859  H   ASP A 202      14.892  -0.089 -14.906  1.00  0.740          H  
ATOM   2860  HA  ASP A 202      12.248  -1.513 -14.785  1.00  0.730          H  
ATOM   2861 1HB  ASP A 202      14.758  -2.148 -16.336  1.00  1.030          H  
ATOM   2862 2HB  ASP A 202      13.475  -3.330 -16.069  1.00  1.030          H  
ATOM   2863  N   PHE A 203      12.750  -2.820 -12.830  1.00  0.570          N  
ATOM   2864  CA  PHE A 203      12.967  -3.598 -11.613  1.00  0.570          C  
ATOM   2865  C   PHE A 203      12.139  -4.888 -11.567  1.00  0.550          C  
ATOM   2866  O   PHE A 203      10.967  -4.907 -11.960  1.00  0.540          O  
ATOM   2867  CB  PHE A 203      12.627  -2.719 -10.422  1.00  0.800          C  
ATOM   2868  CG  PHE A 203      13.517  -1.468 -10.271  1.00  0.800          C  
ATOM   2869  CD1 PHE A 203      13.317  -0.330 -11.073  1.00  0.800          C  
ATOM   2870  CD2 PHE A 203      14.510  -1.412  -9.308  1.00  0.800          C  
ATOM   2871  CE1 PHE A 203      14.094   0.781 -10.925  1.00  0.800          C  
ATOM   2872  CE2 PHE A 203      15.280  -0.280  -9.157  1.00  0.800          C  
ATOM   2873  CZ  PHE A 203      15.072   0.812  -9.969  1.00  0.800          C  
ATOM   2874  H   PHE A 203      11.792  -2.533 -13.074  1.00  0.680          H  
ATOM   2875  HA  PHE A 203      14.007  -3.887 -11.575  1.00  0.680          H  
ATOM   2876 1HB  PHE A 203      11.588  -2.403 -10.502  1.00  0.960          H  
ATOM   2877 2HB  PHE A 203      12.721  -3.315  -9.520  1.00  0.960          H  
ATOM   2878  HD1 PHE A 203      12.531  -0.332 -11.834  1.00  0.960          H  
ATOM   2879  HD2 PHE A 203      14.677  -2.274  -8.661  1.00  0.960          H  
ATOM   2880  HE1 PHE A 203      13.930   1.651 -11.565  1.00  0.960          H  
ATOM   2881  HE2 PHE A 203      16.052  -0.251  -8.399  1.00  0.960          H  
ATOM   2882  HZ  PHE A 203      15.680   1.707  -9.857  1.00  0.960          H  
ATOM   2883  N   THR A 204      12.735  -5.958 -11.027  1.00  0.560          N  
ATOM   2884  CA  THR A 204      12.054  -7.261 -10.940  1.00  0.560          C  
ATOM   2885  C   THR A 204      12.108  -7.946  -9.559  1.00  0.540          C  
ATOM   2886  O   THR A 204      13.147  -7.970  -8.882  1.00  0.560          O  
ATOM   2887  CB  THR A 204      12.640  -8.232 -12.000  1.00  0.780          C  
ATOM   2888  OG1 THR A 204      12.491  -7.664 -13.305  1.00  0.780          O  
ATOM   2889  CG2 THR A 204      11.894  -9.561 -11.988  1.00  0.780          C  
ATOM   2890  H   THR A 204      13.701  -5.869 -10.693  1.00  0.670          H  
ATOM   2891  HA  THR A 204      11.004  -7.110 -11.180  1.00  0.670          H  
ATOM   2892  HB  THR A 204      13.698  -8.403 -11.798  1.00  0.940          H  
ATOM   2893  HG1 THR A 204      13.062  -6.899 -13.375  1.00  0.940          H  
ATOM   2894 1HG2 THR A 204      12.315 -10.209 -12.753  1.00  0.940          H  
ATOM   2895 2HG2 THR A 204      11.987 -10.050 -11.036  1.00  0.940          H  
ATOM   2896 3HG2 THR A 204      10.841  -9.383 -12.204  1.00  0.940          H  
ATOM   2897  N   LEU A 205      10.967  -8.527  -9.164  1.00  0.530          N  
ATOM   2898  CA  LEU A 205      10.849  -9.350  -7.952  1.00  0.520          C  
ATOM   2899  C   LEU A 205      10.566 -10.779  -8.316  1.00  0.540          C  
ATOM   2900  O   LEU A 205       9.674 -11.055  -9.130  1.00  0.540          O  
ATOM   2901  CB  LEU A 205       9.700  -8.902  -7.035  1.00  0.730          C  
ATOM   2902  CG  LEU A 205       9.353  -9.794  -5.753  1.00  0.730          C  
ATOM   2903  CD1 LEU A 205      10.471  -9.717  -4.747  1.00  0.730          C  
ATOM   2904  CD2 LEU A 205       8.073  -9.305  -5.127  1.00  0.730          C  
ATOM   2905  H   LEU A 205      10.154  -8.427  -9.782  1.00  0.640          H  
ATOM   2906  HA  LEU A 205      11.791  -9.311  -7.409  1.00  0.620          H  
ATOM   2907 1HB  LEU A 205      10.011  -7.989  -6.633  1.00  0.880          H  
ATOM   2908 2HB  LEU A 205       8.799  -8.756  -7.625  1.00  0.880          H  
ATOM   2909  HG  LEU A 205       9.224 -10.834  -6.050  1.00  0.880          H  
ATOM   2910 1HD1 LEU A 205      10.229 -10.317  -3.877  1.00  0.880          H  
ATOM   2911 2HD1 LEU A 205      11.389 -10.077  -5.178  1.00  0.880          H  
ATOM   2912 3HD1 LEU A 205      10.584  -8.681  -4.456  1.00  0.880          H  
ATOM   2913 1HD2 LEU A 205       7.835  -9.922  -4.259  1.00  0.880          H  
ATOM   2914 2HD2 LEU A 205       8.190  -8.282  -4.819  1.00  0.880          H  
ATOM   2915 3HD2 LEU A 205       7.274  -9.372  -5.847  1.00  0.880          H  
ATOM   2916  N   THR A 206      11.304 -11.702  -7.710  1.00  0.560          N  
ATOM   2917  CA  THR A 206      11.023 -13.097  -7.948  1.00  0.580          C  
ATOM   2918  C   THR A 206      10.876 -13.898  -6.663  1.00  0.570          C  
ATOM   2919  O   THR A 206      11.476 -13.590  -5.622  1.00  0.580          O  
ATOM   2920  CB  THR A 206      12.110 -13.769  -8.815  1.00  0.800          C  
ATOM   2921  OG1 THR A 206      13.368 -13.725  -8.136  1.00  0.800          O  
ATOM   2922  CG2 THR A 206      12.239 -13.060 -10.130  1.00  0.800          C  
ATOM   2923  H   THR A 206      12.065 -11.434  -7.079  1.00  0.670          H  
ATOM   2924  HA  THR A 206      10.086 -13.153  -8.474  1.00  0.700          H  
ATOM   2925  HB  THR A 206      11.831 -14.809  -8.996  1.00  0.960          H  
ATOM   2926  HG1 THR A 206      13.323 -14.245  -7.324  1.00  0.960          H  
ATOM   2927 1HG2 THR A 206      12.996 -13.546 -10.739  1.00  0.960          H  
ATOM   2928 2HG2 THR A 206      11.288 -13.100 -10.636  1.00  0.960          H  
ATOM   2929 3HG2 THR A 206      12.523 -12.034  -9.961  1.00  0.960          H  
ATOM   2930  N   ILE A 207      10.124 -14.996  -6.780  1.00  0.580          N  
ATOM   2931  CA  ILE A 207       9.972 -15.969  -5.704  1.00  0.590          C  
ATOM   2932  C   ILE A 207      10.567 -17.285  -6.212  1.00  0.610          C  
ATOM   2933  O   ILE A 207      10.053 -17.860  -7.183  1.00  0.630          O  
ATOM   2934  CB  ILE A 207       8.489 -16.185  -5.328  1.00  0.820          C  
ATOM   2935  CG1 ILE A 207       7.849 -14.824  -4.964  1.00  0.820          C  
ATOM   2936  CG2 ILE A 207       8.416 -17.135  -4.108  1.00  0.820          C  
ATOM   2937  CD1 ILE A 207       6.325 -14.834  -4.733  1.00  0.820          C  
ATOM   2938  H   ILE A 207       9.638 -15.122  -7.673  1.00  0.700          H  
ATOM   2939  HA  ILE A 207      10.530 -15.640  -4.828  1.00  0.710          H  
ATOM   2940  HB  ILE A 207       7.951 -16.624  -6.153  1.00  0.990          H  
ATOM   2941 1HG1 ILE A 207       8.347 -14.457  -4.092  1.00  0.990          H  
ATOM   2942 2HG1 ILE A 207       8.040 -14.131  -5.781  1.00  0.990          H  
ATOM   2943 1HG2 ILE A 207       7.391 -17.295  -3.816  1.00  0.990          H  
ATOM   2944 2HG2 ILE A 207       8.861 -18.090  -4.358  1.00  0.990          H  
ATOM   2945 3HG2 ILE A 207       8.956 -16.690  -3.271  1.00  0.990          H  
ATOM   2946 1HD1 ILE A 207       5.997 -13.829  -4.506  1.00  0.990          H  
ATOM   2947 2HD1 ILE A 207       5.805 -15.176  -5.609  1.00  0.990          H  
ATOM   2948 3HD1 ILE A 207       6.073 -15.480  -3.904  1.00  0.990          H  
ATOM   2949  N   SER A 208      11.643 -17.759  -5.558  1.00  0.640          N  
ATOM   2950  CA  SER A 208      12.376 -18.965  -6.000  1.00  0.750          C  
ATOM   2951  C   SER A 208      11.598 -20.288  -5.983  1.00  1.010          C  
ATOM   2952  O   SER A 208      11.882 -21.187  -6.781  1.00  2.020          O  
ATOM   2953  CB  SER A 208      13.598 -19.144  -5.130  1.00  1.010          C  
ATOM   2954  OG  SER A 208      13.224 -19.443  -3.814  1.00  1.010          O  
ATOM   2955  H   SER A 208      11.996 -17.227  -4.751  1.00  0.770          H  
ATOM   2956  HA  SER A 208      12.704 -18.787  -7.023  1.00  0.900          H  
ATOM   2957 1HB  SER A 208      14.217 -19.946  -5.529  1.00  1.210          H  
ATOM   2958 2HB  SER A 208      14.191 -18.230  -5.142  1.00  1.210          H  
ATOM   2959  HG  SER A 208      14.049 -19.549  -3.326  1.00  1.210          H  
ATOM   2960  N   SER A 209      10.629 -20.402  -5.087  1.00  0.730          N  
ATOM   2961  CA  SER A 209       9.758 -21.568  -4.950  1.00  0.830          C  
ATOM   2962  C   SER A 209       8.532 -21.130  -4.174  1.00  0.740          C  
ATOM   2963  O   SER A 209       8.570 -21.005  -2.948  1.00  0.770          O  
ATOM   2964  CB  SER A 209      10.486 -22.687  -4.224  1.00  1.120          C  
ATOM   2965  OG  SER A 209       9.665 -23.811  -4.049  1.00  1.120          O  
ATOM   2966  H   SER A 209      10.498 -19.635  -4.449  1.00  0.880          H  
ATOM   2967  HA  SER A 209       9.444 -21.908  -5.941  1.00  1.000          H  
ATOM   2968 1HB  SER A 209      11.369 -22.970  -4.796  1.00  1.350          H  
ATOM   2969 2HB  SER A 209      10.828 -22.326  -3.255  1.00  1.350          H  
ATOM   2970  HG  SER A 209      10.227 -24.482  -3.651  1.00  1.350          H  
ATOM   2971  N   LEU A 210       7.432 -20.918  -4.870  1.00  0.720          N  
ATOM   2972  CA  LEU A 210       6.236 -20.352  -4.268  1.00  0.710          C  
ATOM   2973  C   LEU A 210       5.602 -21.165  -3.162  1.00  0.690          C  
ATOM   2974  O   LEU A 210       5.284 -22.340  -3.355  1.00  0.720          O  
ATOM   2975  CB  LEU A 210       5.218 -20.138  -5.389  1.00  1.000          C  
ATOM   2976  CG  LEU A 210       3.895 -19.512  -5.020  1.00  1.000          C  
ATOM   2977  CD1 LEU A 210       4.123 -18.114  -4.555  1.00  1.000          C  
ATOM   2978  CD2 LEU A 210       3.024 -19.550  -6.235  1.00  1.000          C  
ATOM   2979  H   LEU A 210       7.442 -21.071  -5.881  1.00  0.860          H  
ATOM   2980  HA  LEU A 210       6.522 -19.399  -3.844  1.00  0.850          H  
ATOM   2981 1HB  LEU A 210       5.682 -19.500  -6.141  1.00  1.200          H  
ATOM   2982 2HB  LEU A 210       5.013 -21.099  -5.866  1.00  1.200          H  
ATOM   2983  HG  LEU A 210       3.414 -20.061  -4.205  1.00  1.200          H  
ATOM   2984 1HD1 LEU A 210       3.168 -17.660  -4.292  1.00  1.200          H  
ATOM   2985 2HD1 LEU A 210       4.757 -18.124  -3.697  1.00  1.200          H  
ATOM   2986 3HD1 LEU A 210       4.599 -17.545  -5.318  1.00  1.200          H  
ATOM   2987 1HD2 LEU A 210       2.098 -19.098  -6.024  1.00  1.200          H  
ATOM   2988 2HD2 LEU A 210       3.504 -19.012  -7.028  1.00  1.200          H  
ATOM   2989 3HD2 LEU A 210       2.867 -20.572  -6.542  1.00  1.200          H  
ATOM   2990  N   GLN A 211       5.363 -20.535  -2.006  1.00  0.670          N  
ATOM   2991  CA  GLN A 211       4.711 -21.247  -0.922  1.00  0.670          C  
ATOM   2992  C   GLN A 211       3.287 -20.723  -0.792  1.00  0.630          C  
ATOM   2993  O   GLN A 211       3.035 -19.587  -1.166  1.00  0.600          O  
ATOM   2994  CB  GLN A 211       5.514 -21.081   0.367  1.00  0.940          C  
ATOM   2995  CG  GLN A 211       6.910 -21.573   0.215  1.00  0.940          C  
ATOM   2996  CD  GLN A 211       6.964 -23.012  -0.115  1.00  0.940          C  
ATOM   2997  OE1 GLN A 211       6.399 -23.854   0.595  1.00  0.940          O  
ATOM   2998  NE2 GLN A 211       7.632 -23.319  -1.219  1.00  0.940          N  
ATOM   2999  H   GLN A 211       5.652 -19.550  -1.864  1.00  0.800          H  
ATOM   3000  HA  GLN A 211       4.692 -22.296  -1.180  1.00  0.800          H  
ATOM   3001 1HB  GLN A 211       5.567 -20.022   0.625  1.00  1.130          H  
ATOM   3002 2HB  GLN A 211       5.058 -21.599   1.193  1.00  1.130          H  
ATOM   3003 1HG  GLN A 211       7.376 -21.034  -0.603  1.00  1.130          H  
ATOM   3004 2HG  GLN A 211       7.455 -21.412   1.137  1.00  1.130          H  
ATOM   3005 1HE2 GLN A 211       7.702 -24.268  -1.521  1.00  1.130          H  
ATOM   3006 2HE2 GLN A 211       8.063 -22.575  -1.787  1.00  1.130          H  
ATOM   3007  N   PRO A 212       2.326 -21.484  -0.253  1.00  0.660          N  
ATOM   3008  CA  PRO A 212       0.947 -21.043  -0.077  1.00  0.660          C  
ATOM   3009  C   PRO A 212       0.812 -19.674   0.626  1.00  0.620          C  
ATOM   3010  O   PRO A 212       0.033 -18.809   0.215  1.00  0.640          O  
ATOM   3011  CB  PRO A 212       0.401 -22.163   0.813  1.00  0.990          C  
ATOM   3012  CG  PRO A 212       1.216 -23.396   0.467  1.00  0.990          C  
ATOM   3013  CD  PRO A 212       2.603 -22.878   0.215  1.00  0.990          C  
ATOM   3014  HA  PRO A 212       0.436 -21.036  -1.047  1.00  0.790          H  
ATOM   3015 1HB  PRO A 212       0.462 -21.868   1.835  1.00  1.190          H  
ATOM   3016 2HB  PRO A 212      -0.653 -22.328   0.603  1.00  1.190          H  
ATOM   3017 1HG  PRO A 212       1.214 -24.085   1.317  1.00  1.190          H  
ATOM   3018 2HG  PRO A 212       0.771 -23.955  -0.357  1.00  1.190          H  
ATOM   3019 1HD  PRO A 212       3.186 -22.884   1.143  1.00  1.190          H  
ATOM   3020 2HD  PRO A 212       3.059 -23.503  -0.559  1.00  1.190          H  
ATOM   3021  N   GLU A 213       1.695 -19.407   1.593  1.00  0.610          N  
ATOM   3022  CA  GLU A 213       1.661 -18.146   2.337  1.00  0.600          C  
ATOM   3023  C   GLU A 213       2.064 -16.914   1.517  1.00  0.560          C  
ATOM   3024  O   GLU A 213       2.012 -15.791   2.025  1.00  0.590          O  
ATOM   3025  CB  GLU A 213       2.536 -18.227   3.599  1.00  0.840          C  
ATOM   3026  CG  GLU A 213       4.045 -18.277   3.376  1.00  0.840          C  
ATOM   3027  CD  GLU A 213       4.831 -18.408   4.694  1.00  0.840          C  
ATOM   3028  OE1 GLU A 213       4.218 -18.518   5.726  1.00  0.840          O  
ATOM   3029  OE2 GLU A 213       6.045 -18.332   4.657  1.00  0.840          O  
ATOM   3030  H   GLU A 213       2.358 -20.109   1.885  1.00  0.730          H  
ATOM   3031  HA  GLU A 213       0.640 -17.985   2.671  1.00  0.720          H  
ATOM   3032 1HB  GLU A 213       2.325 -17.363   4.227  1.00  1.010          H  
ATOM   3033 2HB  GLU A 213       2.258 -19.102   4.171  1.00  1.010          H  
ATOM   3034 1HG  GLU A 213       4.284 -19.123   2.732  1.00  1.010          H  
ATOM   3035 2HG  GLU A 213       4.360 -17.368   2.860  1.00  1.010          H  
ATOM   3036  N   ASP A 214       2.508 -17.115   0.278  1.00  0.540          N  
ATOM   3037  CA  ASP A 214       2.959 -16.034  -0.575  1.00  0.530          C  
ATOM   3038  C   ASP A 214       1.872 -15.508  -1.530  1.00  0.540          C  
ATOM   3039  O   ASP A 214       2.133 -14.612  -2.342  1.00  0.560          O  
ATOM   3040  CB  ASP A 214       4.133 -16.528  -1.410  1.00  0.750          C  
ATOM   3041  CG  ASP A 214       5.416 -16.945  -0.622  1.00  0.750          C  
ATOM   3042  OD1 ASP A 214       5.689 -16.443   0.448  1.00  0.750          O  
ATOM   3043  OD2 ASP A 214       6.114 -17.830  -1.115  1.00  0.750          O  
ATOM   3044  H   ASP A 214       2.543 -18.064  -0.102  1.00  0.650          H  
ATOM   3045  HA  ASP A 214       3.284 -15.212   0.061  1.00  0.640          H  
ATOM   3046 1HB  ASP A 214       3.779 -17.387  -1.923  1.00  0.900          H  
ATOM   3047 2HB  ASP A 214       4.396 -15.783  -2.154  1.00  0.900          H  
ATOM   3048  N   PHE A 215       0.633 -16.001  -1.449  1.00  0.560          N  
ATOM   3049  CA  PHE A 215      -0.343 -15.453  -2.394  1.00  0.610          C  
ATOM   3050  C   PHE A 215      -0.788 -14.078  -1.924  1.00  0.600          C  
ATOM   3051  O   PHE A 215      -1.290 -13.903  -0.815  1.00  0.890          O  
ATOM   3052  CB  PHE A 215      -1.529 -16.392  -2.618  1.00  0.830          C  
ATOM   3053  CG  PHE A 215      -1.127 -17.586  -3.423  1.00  0.830          C  
ATOM   3054  CD1 PHE A 215      -0.937 -18.816  -2.856  1.00  0.830          C  
ATOM   3055  CD2 PHE A 215      -0.896 -17.443  -4.756  1.00  0.830          C  
ATOM   3056  CE1 PHE A 215      -0.525 -19.877  -3.611  1.00  0.830          C  
ATOM   3057  CE2 PHE A 215      -0.476 -18.496  -5.518  1.00  0.830          C  
ATOM   3058  CZ  PHE A 215      -0.287 -19.719  -4.942  1.00  0.830          C  
ATOM   3059  H   PHE A 215       0.396 -16.751  -0.785  1.00  0.670          H  
ATOM   3060  HA  PHE A 215       0.146 -15.325  -3.357  1.00  0.730          H  
ATOM   3061 1HB  PHE A 215      -1.927 -16.728  -1.660  1.00  1.000          H  
ATOM   3062 2HB  PHE A 215      -2.320 -15.862  -3.153  1.00  1.000          H  
ATOM   3063  HD1 PHE A 215      -1.119 -18.942  -1.802  1.00  1.000          H  
ATOM   3064  HD2 PHE A 215      -1.050 -16.465  -5.198  1.00  1.000          H  
ATOM   3065  HE1 PHE A 215      -0.387 -20.834  -3.147  1.00  1.000          H  
ATOM   3066  HE2 PHE A 215      -0.288 -18.365  -6.592  1.00  1.000          H  
ATOM   3067  HZ  PHE A 215       0.050 -20.564  -5.553  1.00  1.000          H  
ATOM   3068  N   ALA A 216      -0.529 -13.095  -2.777  1.00  0.510          N  
ATOM   3069  CA  ALA A 216      -0.729 -11.684  -2.487  1.00  0.470          C  
ATOM   3070  C   ALA A 216      -0.657 -10.851  -3.756  1.00  0.460          C  
ATOM   3071  O   ALA A 216      -0.247 -11.357  -4.803  1.00  0.510          O  
ATOM   3072  CB  ALA A 216       0.338 -11.223  -1.532  1.00  0.670          C  
ATOM   3073  H   ALA A 216      -0.149 -13.353  -3.677  1.00  0.610          H  
ATOM   3074  HA  ALA A 216      -1.714 -11.553  -2.042  1.00  0.560          H  
ATOM   3075 1HB  ALA A 216       0.206 -10.183  -1.307  1.00  0.810          H  
ATOM   3076 2HB  ALA A 216       0.299 -11.801  -0.620  1.00  0.810          H  
ATOM   3077 3HB  ALA A 216       1.288 -11.375  -2.016  1.00  0.810          H  
ATOM   3078  N   THR A 217      -1.052  -9.586  -3.668  1.00  0.430          N  
ATOM   3079  CA  THR A 217      -0.828  -8.661  -4.770  1.00  0.410          C  
ATOM   3080  C   THR A 217       0.544  -8.016  -4.576  1.00  0.400          C  
ATOM   3081  O   THR A 217       0.867  -7.524  -3.489  1.00  0.390          O  
ATOM   3082  CB  THR A 217      -1.946  -7.602  -4.865  1.00  0.580          C  
ATOM   3083  OG1 THR A 217      -3.196  -8.263  -5.114  1.00  0.580          O  
ATOM   3084  CG2 THR A 217      -1.666  -6.618  -6.005  1.00  0.580          C  
ATOM   3085  H   THR A 217      -1.453  -9.239  -2.795  1.00  0.520          H  
ATOM   3086  HA  THR A 217      -0.801  -9.220  -5.693  1.00  0.490          H  
ATOM   3087  HB  THR A 217      -2.008  -7.061  -3.926  1.00  0.700          H  
ATOM   3088  HG1 THR A 217      -3.418  -8.808  -4.355  1.00  0.700          H  
ATOM   3089 1HG2 THR A 217      -2.469  -5.885  -6.053  1.00  0.700          H  
ATOM   3090 2HG2 THR A 217      -0.726  -6.104  -5.838  1.00  0.700          H  
ATOM   3091 3HG2 THR A 217      -1.621  -7.148  -6.936  1.00  0.700          H  
ATOM   3092  N   TYR A 218       1.375  -8.058  -5.612  1.00  0.410          N  
ATOM   3093  CA  TYR A 218       2.720  -7.503  -5.522  1.00  0.400          C  
ATOM   3094  C   TYR A 218       2.832  -6.121  -6.153  1.00  0.400          C  
ATOM   3095  O   TYR A 218       2.585  -5.932  -7.353  1.00  0.410          O  
ATOM   3096  CB  TYR A 218       3.719  -8.505  -6.092  1.00  0.560          C  
ATOM   3097  CG  TYR A 218       3.836  -9.729  -5.188  1.00  0.560          C  
ATOM   3098  CD1 TYR A 218       2.990 -10.825  -5.350  1.00  0.560          C  
ATOM   3099  CD2 TYR A 218       4.776  -9.741  -4.178  1.00  0.560          C  
ATOM   3100  CE1 TYR A 218       3.100 -11.905  -4.497  1.00  0.560          C  
ATOM   3101  CE2 TYR A 218       4.875 -10.823  -3.349  1.00  0.560          C  
ATOM   3102  CZ  TYR A 218       4.047 -11.894  -3.498  1.00  0.560          C  
ATOM   3103  OH  TYR A 218       4.168 -12.962  -2.635  1.00  0.560          O  
ATOM   3104  H   TYR A 218       1.050  -8.504  -6.471  1.00  0.490          H  
ATOM   3105  HA  TYR A 218       2.962  -7.384  -4.467  1.00  0.480          H  
ATOM   3106 1HB  TYR A 218       3.391  -8.831  -7.074  1.00  0.680          H  
ATOM   3107 2HB  TYR A 218       4.702  -8.045  -6.194  1.00  0.680          H  
ATOM   3108  HD1 TYR A 218       2.233 -10.829  -6.137  1.00  0.680          H  
ATOM   3109  HD2 TYR A 218       5.436  -8.884  -4.036  1.00  0.680          H  
ATOM   3110  HE1 TYR A 218       2.434 -12.760  -4.612  1.00  0.680          H  
ATOM   3111  HE2 TYR A 218       5.604 -10.829  -2.566  1.00  0.680          H  
ATOM   3112  HH  TYR A 218       3.414 -13.575  -2.747  1.00  0.680          H  
ATOM   3113  N   TYR A 219       3.204  -5.157  -5.319  1.00  0.380          N  
ATOM   3114  CA  TYR A 219       3.281  -3.747  -5.681  1.00  0.370          C  
ATOM   3115  C   TYR A 219       4.651  -3.152  -5.622  1.00  0.380          C  
ATOM   3116  O   TYR A 219       5.477  -3.503  -4.779  1.00  0.370          O  
ATOM   3117  CB  TYR A 219       2.503  -2.864  -4.715  1.00  0.520          C  
ATOM   3118  CG  TYR A 219       1.077  -3.027  -4.653  1.00  0.520          C  
ATOM   3119  CD1 TYR A 219       0.543  -3.927  -3.772  1.00  0.520          C  
ATOM   3120  CD2 TYR A 219       0.268  -2.239  -5.442  1.00  0.520          C  
ATOM   3121  CE1 TYR A 219      -0.796  -4.032  -3.678  1.00  0.520          C  
ATOM   3122  CE2 TYR A 219      -1.079  -2.363  -5.336  1.00  0.520          C  
ATOM   3123  CZ  TYR A 219      -1.611  -3.257  -4.444  1.00  0.520          C  
ATOM   3124  OH  TYR A 219      -2.964  -3.387  -4.293  1.00  0.520          O  
ATOM   3125  H   TYR A 219       3.417  -5.438  -4.356  1.00  0.460          H  
ATOM   3126  HA  TYR A 219       2.905  -3.623  -6.690  1.00  0.440          H  
ATOM   3127 1HB  TYR A 219       2.893  -3.022  -3.715  1.00  0.630          H  
ATOM   3128 2HB  TYR A 219       2.705  -1.818  -4.963  1.00  0.630          H  
ATOM   3129  HD1 TYR A 219       1.191  -4.548  -3.146  1.00  0.630          H  
ATOM   3130  HD2 TYR A 219       0.701  -1.518  -6.142  1.00  0.630          H  
ATOM   3131  HE1 TYR A 219      -1.227  -4.716  -3.003  1.00  0.630          H  
ATOM   3132  HE2 TYR A 219      -1.717  -1.751  -5.946  1.00  0.630          H  
ATOM   3133  HH  TYR A 219      -3.146  -3.965  -3.517  1.00  0.630          H  
ATOM   3134  N   CYS A 220       4.845  -2.149  -6.442  1.00  0.410          N  
ATOM   3135  CA  CYS A 220       6.043  -1.348  -6.319  1.00  0.460          C  
ATOM   3136  C   CYS A 220       5.759   0.078  -5.863  1.00  0.440          C  
ATOM   3137  O   CYS A 220       4.708   0.660  -6.177  1.00  0.430          O  
ATOM   3138  CB  CYS A 220       6.807  -1.312  -7.607  1.00  0.620          C  
ATOM   3139  SG  CYS A 220       7.463  -2.802  -8.062  1.00  0.620          S  
ATOM   3140  H   CYS A 220       4.144  -1.949  -7.165  1.00  0.490          H  
ATOM   3141  HA  CYS A 220       6.685  -1.813  -5.581  1.00  0.550          H  
ATOM   3142 1HB  CYS A 220       6.142  -1.045  -8.367  1.00  0.750          H  
ATOM   3143 2HB  CYS A 220       7.595  -0.578  -7.547  1.00  0.750          H  
ATOM   3144  N   GLN A 221       6.766   0.651  -5.189  1.00  0.450          N  
ATOM   3145  CA  GLN A 221       6.800   2.061  -4.772  1.00  0.450          C  
ATOM   3146  C   GLN A 221       8.166   2.658  -5.100  1.00  0.490          C  
ATOM   3147  O   GLN A 221       9.201   2.027  -4.875  1.00  0.540          O  
ATOM   3148  CB  GLN A 221       6.602   2.250  -3.266  1.00  0.630          C  
ATOM   3149  CG  GLN A 221       6.510   3.737  -2.818  1.00  0.630          C  
ATOM   3150  CD  GLN A 221       6.288   3.933  -1.339  1.00  0.630          C  
ATOM   3151  OE1 GLN A 221       6.512   3.047  -0.511  1.00  0.630          O  
ATOM   3152  NE2 GLN A 221       5.843   5.133  -0.982  1.00  0.630          N  
ATOM   3153  H   GLN A 221       7.555   0.043  -4.948  1.00  0.540          H  
ATOM   3154  HA  GLN A 221       6.038   2.605  -5.312  1.00  0.540          H  
ATOM   3155 1HB  GLN A 221       5.754   1.687  -2.920  1.00  0.760          H  
ATOM   3156 2HB  GLN A 221       7.475   1.874  -2.774  1.00  0.760          H  
ATOM   3157 1HG  GLN A 221       7.435   4.250  -3.055  1.00  0.760          H  
ATOM   3158 2HG  GLN A 221       5.679   4.207  -3.352  1.00  0.760          H  
ATOM   3159 1HE2 GLN A 221       5.673   5.345  -0.020  1.00  0.760          H  
ATOM   3160 2HE2 GLN A 221       5.671   5.824  -1.684  1.00  0.760          H  
ATOM   3161  N   GLN A 222       8.180   3.891  -5.597  1.00  0.510          N  
ATOM   3162  CA  GLN A 222       9.450   4.560  -5.896  1.00  0.560          C  
ATOM   3163  C   GLN A 222       9.612   5.818  -5.073  1.00  0.650          C  
ATOM   3164  O   GLN A 222       8.624   6.480  -4.744  1.00  0.700          O  
ATOM   3165  CB  GLN A 222       9.514   4.962  -7.361  1.00  0.760          C  
ATOM   3166  CG  GLN A 222       9.340   3.841  -8.266  1.00  0.760          C  
ATOM   3167  CD  GLN A 222       9.152   4.263  -9.716  1.00  0.760          C  
ATOM   3168  OE1 GLN A 222       9.023   5.446  -9.994  1.00  0.760          O  
ATOM   3169  NE2 GLN A 222       9.123   3.312 -10.625  1.00  0.760          N  
ATOM   3170  H   GLN A 222       7.281   4.347  -5.775  1.00  0.610          H  
ATOM   3171  HA  GLN A 222      10.267   3.890  -5.661  1.00  0.670          H  
ATOM   3172 1HB  GLN A 222       8.818   5.728  -7.567  1.00  0.920          H  
ATOM   3173 2HB  GLN A 222      10.503   5.379  -7.558  1.00  0.920          H  
ATOM   3174 1HG  GLN A 222      10.205   3.204  -8.177  1.00  0.920          H  
ATOM   3175 2HG  GLN A 222       8.500   3.326  -7.932  1.00  0.920          H  
ATOM   3176 1HE2 GLN A 222       8.993   3.551 -11.584  1.00  0.920          H  
ATOM   3177 2HE2 GLN A 222       9.241   2.354 -10.370  1.00  0.920          H  
ATOM   3178  N   ARG A 223      10.866   6.195  -4.820  1.00  0.760          N  
ATOM   3179  CA  ARG A 223      11.181   7.443  -4.121  1.00  0.910          C  
ATOM   3180  C   ARG A 223      11.849   8.380  -5.116  1.00  1.030          C  
ATOM   3181  O   ARG A 223      12.970   8.136  -5.560  1.00  1.780          O  
ATOM   3182  CB  ARG A 223      12.074   7.183  -2.909  1.00  1.210          C  
ATOM   3183  CG  ARG A 223      12.226   8.333  -1.912  1.00  1.210          C  
ATOM   3184  CD  ARG A 223      13.354   9.258  -2.244  1.00  1.210          C  
ATOM   3185  NE  ARG A 223      13.570  10.246  -1.187  1.00  1.210          N  
ATOM   3186  CZ  ARG A 223      14.296  11.384  -1.311  1.00  1.210          C  
ATOM   3187  NH1 ARG A 223      14.880  11.697  -2.453  1.00  1.210          N  
ATOM   3188  NH2 ARG A 223      14.414  12.195  -0.272  1.00  1.210          N  
ATOM   3189  H   ARG A 223      11.623   5.569  -5.123  1.00  0.910          H  
ATOM   3190  HA  ARG A 223      10.253   7.902  -3.779  1.00  1.090          H  
ATOM   3191 1HB  ARG A 223      11.688   6.328  -2.359  1.00  1.460          H  
ATOM   3192 2HB  ARG A 223      13.066   6.932  -3.240  1.00  1.460          H  
ATOM   3193 1HG  ARG A 223      11.301   8.901  -1.878  1.00  1.460          H  
ATOM   3194 2HG  ARG A 223      12.422   7.916  -0.928  1.00  1.460          H  
ATOM   3195 1HD  ARG A 223      14.259   8.677  -2.339  1.00  1.460          H  
ATOM   3196 2HD  ARG A 223      13.166   9.782  -3.168  1.00  1.460          H  
ATOM   3197  HE  ARG A 223      13.145  10.067  -0.286  1.00  1.460          H  
ATOM   3198 1HH1 ARG A 223      14.787  11.095  -3.261  1.00  1.460          H  
ATOM   3199 2HH1 ARG A 223      15.416  12.549  -2.531  1.00  1.460          H  
ATOM   3200 1HH2 ARG A 223      13.968  11.963   0.605  1.00  1.460          H  
ATOM   3201 2HH2 ARG A 223      14.950  13.047  -0.352  1.00  1.460          H  
ATOM   3202  N   PHE A 224      11.130   9.424  -5.510  1.00  0.840          N  
ATOM   3203  CA  PHE A 224      11.602  10.325  -6.559  1.00  0.940          C  
ATOM   3204  C   PHE A 224      12.126  11.738  -6.213  1.00  1.210          C  
ATOM   3205  O   PHE A 224      13.284  12.010  -6.534  1.00  2.210          O  
ATOM   3206  CB  PHE A 224      10.512  10.344  -7.612  1.00  1.280          C  
ATOM   3207  CG  PHE A 224      10.652  11.202  -8.794  1.00  1.280          C  
ATOM   3208  CD1 PHE A 224      11.558  10.910  -9.791  1.00  1.280          C  
ATOM   3209  CD2 PHE A 224       9.793  12.280  -8.964  1.00  1.280          C  
ATOM   3210  CE1 PHE A 224      11.614  11.679 -10.923  1.00  1.280          C  
ATOM   3211  CE2 PHE A 224       9.845  13.049 -10.088  1.00  1.280          C  
ATOM   3212  CZ  PHE A 224      10.756  12.745 -11.074  1.00  1.280          C  
ATOM   3213  H   PHE A 224      10.212   9.552  -5.107  1.00  1.010          H  
ATOM   3214  HA  PHE A 224      12.443   9.819  -7.034  1.00  1.130          H  
ATOM   3215 1HB  PHE A 224      10.471   9.330  -7.985  1.00  1.530          H  
ATOM   3216 2HB  PHE A 224       9.555  10.546  -7.166  1.00  1.530          H  
ATOM   3217  HD1 PHE A 224      12.226  10.060  -9.676  1.00  1.530          H  
ATOM   3218  HD2 PHE A 224       9.060  12.499  -8.192  1.00  1.530          H  
ATOM   3219  HE1 PHE A 224      12.332  11.445 -11.714  1.00  1.530          H  
ATOM   3220  HE2 PHE A 224       9.164  13.889 -10.209  1.00  1.530          H  
ATOM   3221  HZ  PHE A 224      10.802  13.345 -11.984  1.00  1.530          H  
ATOM   3222  N   ILE A 225      11.375  12.660  -5.567  1.00  0.820          N  
ATOM   3223  CA  ILE A 225      10.025  12.576  -5.021  1.00  0.760          C  
ATOM   3224  C   ILE A 225       9.163  13.637  -5.715  1.00  0.840          C  
ATOM   3225  O   ILE A 225       9.723  14.504  -6.387  1.00  1.350          O  
ATOM   3226  CB  ILE A 225      10.061  12.802  -3.487  1.00  1.090          C  
ATOM   3227  CG1 ILE A 225      10.608  14.217  -3.142  1.00  1.090          C  
ATOM   3228  CG2 ILE A 225      10.872  11.713  -2.869  1.00  1.090          C  
ATOM   3229  CD1 ILE A 225      10.449  14.616  -1.674  1.00  1.090          C  
ATOM   3230  H   ILE A 225      11.835  13.550  -5.445  1.00  0.980          H  
ATOM   3231  HA  ILE A 225       9.622  11.602  -5.216  1.00  0.910          H  
ATOM   3232  HB  ILE A 225       9.105  12.759  -3.091  1.00  1.310          H  
ATOM   3233 1HG1 ILE A 225      11.665  14.259  -3.389  1.00  1.310          H  
ATOM   3234 2HG1 ILE A 225      10.080  14.961  -3.738  1.00  1.310          H  
ATOM   3235 1HG2 ILE A 225      10.899  11.815  -1.792  1.00  1.310          H  
ATOM   3236 2HG2 ILE A 225      10.420  10.766  -3.120  1.00  1.310          H  
ATOM   3237 3HG2 ILE A 225      11.880  11.757  -3.262  1.00  1.310          H  
ATOM   3238 1HD1 ILE A 225      10.850  15.619  -1.536  1.00  1.310          H  
ATOM   3239 2HD1 ILE A 225       9.391  14.611  -1.411  1.00  1.310          H  
ATOM   3240 3HD1 ILE A 225      10.983  13.933  -1.026  1.00  1.310          H  
ATOM   3241  N   PRO A 226       7.826  13.630  -5.579  1.00  0.690          N  
ATOM   3242  CA  PRO A 226       6.910  12.820  -4.764  1.00  0.560          C  
ATOM   3243  C   PRO A 226       7.013  11.325  -5.053  1.00  0.540          C  
ATOM   3244  O   PRO A 226       7.318  10.977  -6.188  1.00  0.620          O  
ATOM   3245  CB  PRO A 226       5.539  13.328  -5.226  1.00  0.840          C  
ATOM   3246  CG  PRO A 226       5.794  14.713  -5.744  1.00  0.840          C  
ATOM   3247  CD  PRO A 226       7.136  14.625  -6.398  1.00  0.840          C  
ATOM   3248  HA  PRO A 226       7.031  13.094  -3.722  1.00  0.670          H  
ATOM   3249 1HB  PRO A 226       5.121  12.650  -5.983  1.00  1.010          H  
ATOM   3250 2HB  PRO A 226       4.843  13.324  -4.392  1.00  1.010          H  
ATOM   3251 1HG  PRO A 226       5.003  15.016  -6.446  1.00  1.010          H  
ATOM   3252 2HG  PRO A 226       5.773  15.436  -4.914  1.00  1.010          H  
ATOM   3253 1HD  PRO A 226       7.048  14.264  -7.434  1.00  1.010          H  
ATOM   3254 2HD  PRO A 226       7.652  15.597  -6.350  1.00  1.010          H  
ATOM   3255  N   PRO A 227       6.837  10.445  -4.049  1.00  0.510          N  
ATOM   3256  CA  PRO A 227       6.808   9.002  -4.182  1.00  0.520          C  
ATOM   3257  C   PRO A 227       5.654   8.576  -5.074  1.00  0.470          C  
ATOM   3258  O   PRO A 227       4.646   9.280  -5.173  1.00  0.460          O  
ATOM   3259  CB  PRO A 227       6.572   8.522  -2.746  1.00  0.780          C  
ATOM   3260  CG  PRO A 227       7.044   9.647  -1.880  1.00  0.780          C  
ATOM   3261  CD  PRO A 227       6.719  10.897  -2.649  1.00  0.780          C  
ATOM   3262  HA  PRO A 227       7.762   8.658  -4.584  1.00  0.620          H  
ATOM   3263 1HB  PRO A 227       5.512   8.292  -2.601  1.00  0.940          H  
ATOM   3264 2HB  PRO A 227       7.131   7.583  -2.583  1.00  0.940          H  
ATOM   3265 1HG  PRO A 227       6.528   9.612  -0.911  1.00  0.940          H  
ATOM   3266 2HG  PRO A 227       8.114   9.536  -1.673  1.00  0.940          H  
ATOM   3267 1HD  PRO A 227       5.719  11.241  -2.458  1.00  0.940          H  
ATOM   3268 2HD  PRO A 227       7.459  11.600  -2.347  1.00  0.940          H  
ATOM   3269  N   THR A 228       5.779   7.405  -5.691  1.00  0.480          N  
ATOM   3270  CA  THR A 228       4.679   6.937  -6.541  1.00  0.510          C  
ATOM   3271  C   THR A 228       4.500   5.441  -6.395  1.00  0.430          C  
ATOM   3272  O   THR A 228       5.443   4.724  -6.060  1.00  0.440          O  
ATOM   3273  CB  THR A 228       4.958   7.274  -8.017  1.00  0.700          C  
ATOM   3274  OG1 THR A 228       3.802   7.165  -8.818  1.00  0.700          O  
ATOM   3275  CG2 THR A 228       5.966   6.248  -8.597  1.00  0.700          C  
ATOM   3276  H   THR A 228       6.646   6.879  -5.554  1.00  0.580          H  
ATOM   3277  HA  THR A 228       3.755   7.424  -6.231  1.00  0.610          H  
ATOM   3278  HB  THR A 228       5.322   8.283  -8.063  1.00  0.840          H  
ATOM   3279  HG1 THR A 228       4.029   7.652  -9.674  1.00  0.840          H  
ATOM   3280 1HG2 THR A 228       6.179   6.477  -9.641  1.00  0.840          H  
ATOM   3281 2HG2 THR A 228       6.854   6.305  -8.030  1.00  0.840          H  
ATOM   3282 3HG2 THR A 228       5.571   5.244  -8.553  1.00  0.840          H  
ATOM   3283  N   PHE A 229       3.297   4.972  -6.688  1.00  0.380          N  
ATOM   3284  CA  PHE A 229       2.951   3.553  -6.664  1.00  0.370          C  
ATOM   3285  C   PHE A 229       2.373   3.062  -7.976  1.00  0.400          C  
ATOM   3286  O   PHE A 229       1.773   3.837  -8.729  1.00  0.430          O  
ATOM   3287  CB  PHE A 229       1.930   3.235  -5.587  1.00  0.520          C  
ATOM   3288  CG  PHE A 229       2.346   3.313  -4.152  1.00  0.520          C  
ATOM   3289  CD1 PHE A 229       2.219   4.467  -3.428  1.00  0.520          C  
ATOM   3290  CD2 PHE A 229       2.821   2.180  -3.516  1.00  0.520          C  
ATOM   3291  CE1 PHE A 229       2.560   4.496  -2.101  1.00  0.520          C  
ATOM   3292  CE2 PHE A 229       3.158   2.207  -2.188  1.00  0.520          C  
ATOM   3293  CZ  PHE A 229       3.024   3.364  -1.486  1.00  0.520          C  
ATOM   3294  H   PHE A 229       2.588   5.636  -6.970  1.00  0.460          H  
ATOM   3295  HA  PHE A 229       3.856   2.981  -6.466  1.00  0.440          H  
ATOM   3296 1HB  PHE A 229       1.129   3.938  -5.718  1.00  0.630          H  
ATOM   3297 2HB  PHE A 229       1.504   2.249  -5.772  1.00  0.630          H  
ATOM   3298  HD1 PHE A 229       1.848   5.348  -3.919  1.00  0.630          H  
ATOM   3299  HD2 PHE A 229       2.922   1.253  -4.091  1.00  0.630          H  
ATOM   3300  HE1 PHE A 229       2.460   5.411  -1.531  1.00  0.630          H  
ATOM   3301  HE2 PHE A 229       3.535   1.306  -1.695  1.00  0.630          H  
ATOM   3302  HZ  PHE A 229       3.298   3.388  -0.436  1.00  0.630          H  
ATOM   3303  N   GLY A 230       2.516   1.761  -8.209  1.00  0.410          N  
ATOM   3304  CA  GLY A 230       1.930   1.100  -9.375  1.00  0.450          C  
ATOM   3305  C   GLY A 230       0.523   0.572  -9.106  1.00  0.430          C  
ATOM   3306  O   GLY A 230      -0.139   0.962  -8.145  1.00  0.370          O  
ATOM   3307  H   GLY A 230       3.085   1.223  -7.544  1.00  0.490          H  
ATOM   3308 1HA  GLY A 230       1.909   1.797 -10.214  1.00  0.540          H  
ATOM   3309 2HA  GLY A 230       2.566   0.273  -9.673  1.00  0.540          H  
ATOM   3310  N   GLN A 231       0.073  -0.348  -9.962  1.00  0.530          N  
ATOM   3311  CA  GLN A 231      -1.279  -0.886  -9.884  1.00  0.580          C  
ATOM   3312  C   GLN A 231      -1.346  -2.160  -9.046  1.00  0.500          C  
ATOM   3313  O   GLN A 231      -2.369  -2.454  -8.425  1.00  0.560          O  
ATOM   3314  CB  GLN A 231      -1.760  -1.233 -11.298  1.00  0.790          C  
ATOM   3315  CG  GLN A 231      -1.793  -0.060 -12.288  1.00  0.790          C  
ATOM   3316  CD  GLN A 231      -0.374   0.262 -12.842  1.00  0.790          C  
ATOM   3317  OE1 GLN A 231       0.318  -0.665 -13.328  1.00  0.790          O  
ATOM   3318  NE2 GLN A 231       0.024   1.536 -12.744  1.00  0.790          N  
ATOM   3319  H   GLN A 231       0.678  -0.637 -10.718  1.00  0.640          H  
ATOM   3320  HA  GLN A 231      -1.931  -0.139  -9.433  1.00  0.700          H  
ATOM   3321 1HB  GLN A 231      -1.119  -2.011 -11.716  1.00  0.950          H  
ATOM   3322 2HB  GLN A 231      -2.766  -1.647 -11.240  1.00  0.950          H  
ATOM   3323 1HG  GLN A 231      -2.447  -0.313 -13.124  1.00  0.950          H  
ATOM   3324 2HG  GLN A 231      -2.166   0.824 -11.773  1.00  0.950          H  
ATOM   3325 1HE2 GLN A 231       0.952   1.865 -13.050  1.00  0.950          H  
ATOM   3326 2HE2 GLN A 231      -0.589   2.215 -12.335  1.00  0.950          H  
ATOM   3327  N   GLY A 232      -0.239  -2.894  -9.050  1.00  0.440          N  
ATOM   3328  CA  GLY A 232      -0.067  -4.170  -8.370  1.00  0.390          C  
ATOM   3329  C   GLY A 232      -0.398  -5.369  -9.257  1.00  0.410          C  
ATOM   3330  O   GLY A 232      -1.341  -5.335 -10.051  1.00  0.430          O  
ATOM   3331  H   GLY A 232       0.540  -2.547  -9.586  1.00  0.530          H  
ATOM   3332 1HA  GLY A 232       0.956  -4.248  -8.019  1.00  0.470          H  
ATOM   3333 2HA  GLY A 232      -0.699  -4.198  -7.489  1.00  0.470          H  
ATOM   3334  N   THR A 233       0.361  -6.454  -9.089  1.00  0.420          N  
ATOM   3335  CA  THR A 233       0.143  -7.708  -9.823  1.00  0.440          C  
ATOM   3336  C   THR A 233      -0.505  -8.720  -8.906  1.00  0.440          C  
ATOM   3337  O   THR A 233       0.086  -9.119  -7.900  1.00  0.430          O  
ATOM   3338  CB  THR A 233       1.471  -8.295 -10.331  1.00  0.610          C  
ATOM   3339  OG1 THR A 233       2.076  -7.377 -11.248  1.00  0.610          O  
ATOM   3340  CG2 THR A 233       1.306  -9.701 -10.986  1.00  0.610          C  
ATOM   3341  H   THR A 233       1.148  -6.391  -8.443  1.00  0.500          H  
ATOM   3342  HA  THR A 233      -0.518  -7.520 -10.670  1.00  0.530          H  
ATOM   3343  HB  THR A 233       2.136  -8.399  -9.477  1.00  0.730          H  
ATOM   3344  HG1 THR A 233       1.525  -7.345 -12.058  1.00  0.730          H  
ATOM   3345 1HG2 THR A 233       2.279 -10.065 -11.307  1.00  0.730          H  
ATOM   3346 2HG2 THR A 233       0.881 -10.407 -10.274  1.00  0.730          H  
ATOM   3347 3HG2 THR A 233       0.647  -9.627 -11.842  1.00  0.730          H  
ATOM   3348  N   LYS A 234      -1.698  -9.181  -9.246  1.00  0.450          N  
ATOM   3349  CA  LYS A 234      -2.375 -10.109  -8.346  1.00  0.460          C  
ATOM   3350  C   LYS A 234      -1.933 -11.553  -8.567  1.00  0.480          C  
ATOM   3351  O   LYS A 234      -2.191 -12.106  -9.638  1.00  0.490          O  
ATOM   3352  CB  LYS A 234      -3.886  -9.998  -8.536  1.00  0.640          C  
ATOM   3353  CG  LYS A 234      -4.708 -10.823  -7.560  1.00  0.640          C  
ATOM   3354  CD  LYS A 234      -6.206 -10.658  -7.815  1.00  0.640          C  
ATOM   3355  CE  LYS A 234      -7.025 -11.488  -6.841  1.00  0.640          C  
ATOM   3356  NZ  LYS A 234      -8.484 -11.414  -7.129  1.00  0.640          N  
ATOM   3357  H   LYS A 234      -2.140  -8.841 -10.111  1.00  0.540          H  
ATOM   3358  HA  LYS A 234      -2.142  -9.841  -7.323  1.00  0.550          H  
ATOM   3359 1HB  LYS A 234      -4.181  -8.954  -8.425  1.00  0.770          H  
ATOM   3360 2HB  LYS A 234      -4.150 -10.306  -9.550  1.00  0.770          H  
ATOM   3361 1HG  LYS A 234      -4.442 -11.876  -7.643  1.00  0.770          H  
ATOM   3362 2HG  LYS A 234      -4.481 -10.493  -6.546  1.00  0.770          H  
ATOM   3363 1HD  LYS A 234      -6.483  -9.607  -7.719  1.00  0.770          H  
ATOM   3364 2HD  LYS A 234      -6.434 -10.990  -8.829  1.00  0.770          H  
ATOM   3365 1HE  LYS A 234      -6.708 -12.520  -6.906  1.00  0.770          H  
ATOM   3366 2HE  LYS A 234      -6.848 -11.132  -5.828  1.00  0.770          H  
ATOM   3367 1HZ  LYS A 234      -8.983 -11.989  -6.466  1.00  0.770          H  
ATOM   3368 2HZ  LYS A 234      -8.802 -10.458  -7.058  1.00  0.770          H  
ATOM   3369 3HZ  LYS A 234      -8.657 -11.761  -8.069  1.00  0.770          H  
ATOM   3370  N   LEU A 235      -1.303 -12.180  -7.560  1.00  0.500          N  
ATOM   3371  CA  LEU A 235      -0.863 -13.563  -7.708  1.00  0.540          C  
ATOM   3372  C   LEU A 235      -1.940 -14.487  -7.142  1.00  0.590          C  
ATOM   3373  O   LEU A 235      -2.351 -14.351  -5.985  1.00  0.610          O  
ATOM   3374  CB  LEU A 235       0.472 -13.822  -6.976  1.00  0.740          C  
ATOM   3375  CG  LEU A 235       1.059 -15.291  -7.059  1.00  0.740          C  
ATOM   3376  CD1 LEU A 235       1.501 -15.626  -8.477  1.00  0.740          C  
ATOM   3377  CD2 LEU A 235       2.195 -15.439  -6.080  1.00  0.740          C  
ATOM   3378  H   LEU A 235      -1.086 -11.698  -6.682  1.00  0.600          H  
ATOM   3379  HA  LEU A 235      -0.738 -13.769  -8.763  1.00  0.650          H  
ATOM   3380 1HB  LEU A 235       1.221 -13.139  -7.376  1.00  0.890          H  
ATOM   3381 2HB  LEU A 235       0.330 -13.583  -5.926  1.00  0.890          H  
ATOM   3382  HG  LEU A 235       0.299 -15.987  -6.816  1.00  0.890          H  
ATOM   3383 1HD1 LEU A 235       1.879 -16.641  -8.507  1.00  0.890          H  
ATOM   3384 2HD1 LEU A 235       0.683 -15.551  -9.141  1.00  0.890          H  
ATOM   3385 3HD1 LEU A 235       2.274 -14.942  -8.791  1.00  0.890          H  
ATOM   3386 1HD2 LEU A 235       2.556 -16.444  -6.143  1.00  0.890          H  
ATOM   3387 2HD2 LEU A 235       2.988 -14.747  -6.319  1.00  0.890          H  
ATOM   3388 3HD2 LEU A 235       1.848 -15.243  -5.070  1.00  0.890          H  
ATOM   3389  N   GLU A 236      -2.382 -15.434  -7.952  1.00  0.640          N  
ATOM   3390  CA  GLU A 236      -3.421 -16.380  -7.565  1.00  0.730          C  
ATOM   3391  C   GLU A 236      -2.932 -17.801  -7.726  1.00  0.840          C  
ATOM   3392  O   GLU A 236      -2.030 -18.068  -8.530  1.00  0.930          O  
ATOM   3393  CB  GLU A 236      -4.693 -16.179  -8.400  1.00  0.990          C  
ATOM   3394  CG  GLU A 236      -5.358 -14.819  -8.216  1.00  0.990          C  
ATOM   3395  CD  GLU A 236      -6.672 -14.655  -8.976  1.00  0.990          C  
ATOM   3396  OE1 GLU A 236      -6.662 -14.715 -10.183  1.00  0.990          O  
ATOM   3397  OE2 GLU A 236      -7.690 -14.489  -8.327  1.00  0.990          O  
ATOM   3398  H   GLU A 236      -1.980 -15.473  -8.894  1.00  0.770          H  
ATOM   3399  HA  GLU A 236      -3.664 -16.225  -6.515  1.00  0.880          H  
ATOM   3400 1HB  GLU A 236      -4.449 -16.292  -9.459  1.00  1.180          H  
ATOM   3401 2HB  GLU A 236      -5.420 -16.952  -8.149  1.00  1.180          H  
ATOM   3402 1HG  GLU A 236      -5.528 -14.655  -7.154  1.00  1.180          H  
ATOM   3403 2HG  GLU A 236      -4.658 -14.059  -8.562  1.00  1.180          H  
ATOM   3404  N   ILE A 237      -3.517 -18.719  -6.970  1.00  0.970          N  
ATOM   3405  CA  ILE A 237      -3.107 -20.094  -7.137  1.00  1.100          C  
ATOM   3406  C   ILE A 237      -3.750 -20.628  -8.399  1.00  1.350          C  
ATOM   3407  O   ILE A 237      -4.934 -20.406  -8.652  1.00  1.650          O  
ATOM   3408  CB  ILE A 237      -3.431 -20.950  -5.887  1.00  1.490          C  
ATOM   3409  CG1 ILE A 237      -2.655 -22.301  -5.974  1.00  1.490          C  
ATOM   3410  CG2 ILE A 237      -4.947 -21.215  -5.787  1.00  1.490          C  
ATOM   3411  CD1 ILE A 237      -2.550 -23.064  -4.656  1.00  1.490          C  
ATOM   3412  H   ILE A 237      -4.229 -18.459  -6.304  1.00  1.160          H  
ATOM   3413  HA  ILE A 237      -2.036 -20.123  -7.278  1.00  1.320          H  
ATOM   3414  HB  ILE A 237      -3.105 -20.421  -4.998  1.00  1.790          H  
ATOM   3415 1HG1 ILE A 237      -3.164 -22.947  -6.702  1.00  1.790          H  
ATOM   3416 2HG1 ILE A 237      -1.647 -22.105  -6.337  1.00  1.790          H  
ATOM   3417 1HG2 ILE A 237      -5.165 -21.799  -4.905  1.00  1.790          H  
ATOM   3418 2HG2 ILE A 237      -5.477 -20.269  -5.727  1.00  1.790          H  
ATOM   3419 3HG2 ILE A 237      -5.294 -21.766  -6.663  1.00  1.790          H  
ATOM   3420 1HD1 ILE A 237      -1.999 -23.990  -4.816  1.00  1.790          H  
ATOM   3421 2HD1 ILE A 237      -2.024 -22.453  -3.927  1.00  1.790          H  
ATOM   3422 3HD1 ILE A 237      -3.518 -23.294  -4.283  1.00  1.790          H  
ATOM   3423  N   LYS A 238      -2.948 -21.297  -9.200  1.00  1.610          N  
ATOM   3424  CA  LYS A 238      -3.396 -21.898 -10.443  1.00  2.090          C  
ATOM   3425  C   LYS A 238      -4.495 -22.930 -10.192  1.00  2.280          C  
ATOM   3426  O   LYS A 238      -4.336 -23.804  -9.349  1.00  2.660          O  
ATOM   3427  CB  LYS A 238      -2.199 -22.523 -11.157  1.00  2.730          C  
ATOM   3428  CG  LYS A 238      -2.466 -23.116 -12.524  1.00  2.730          C  
ATOM   3429  CD  LYS A 238      -1.159 -23.616 -13.133  1.00  2.730          C  
ATOM   3430  CE  LYS A 238      -1.371 -24.258 -14.493  1.00  2.730          C  
ATOM   3431  NZ  LYS A 238      -0.085 -24.747 -15.075  1.00  2.730          N  
ATOM   3432  H   LYS A 238      -1.974 -21.380  -8.908  1.00  1.930          H  
ATOM   3433  HA  LYS A 238      -3.817 -21.118 -11.073  1.00  2.510          H  
ATOM   3434 1HB  LYS A 238      -1.424 -21.769 -11.277  1.00  3.280          H  
ATOM   3435 2HB  LYS A 238      -1.787 -23.309 -10.530  1.00  3.280          H  
ATOM   3436 1HG  LYS A 238      -3.167 -23.954 -12.436  1.00  3.280          H  
ATOM   3437 2HG  LYS A 238      -2.903 -22.360 -13.174  1.00  3.280          H  
ATOM   3438 1HD  LYS A 238      -0.463 -22.779 -13.236  1.00  3.280          H  
ATOM   3439 2HD  LYS A 238      -0.712 -24.351 -12.460  1.00  3.280          H  
ATOM   3440 1HE  LYS A 238      -2.055 -25.100 -14.386  1.00  3.280          H  
ATOM   3441 2HE  LYS A 238      -1.812 -23.527 -15.170  1.00  3.280          H  
ATOM   3442 1HZ  LYS A 238      -0.261 -25.169 -15.977  1.00  3.280          H  
ATOM   3443 2HZ  LYS A 238       0.555 -23.971 -15.186  1.00  3.280          H  
ATOM   3444 3HZ  LYS A 238       0.327 -25.433 -14.456  1.00  3.280          H  
ATOM   3445  N   THR A 239      -5.572 -22.846 -10.979  1.00  2.580          N  
ATOM   3446  CA  THR A 239      -6.738 -23.734 -10.922  1.00  3.050          C  
ATOM   3447  C   THR A 239      -6.335 -25.208 -11.121  1.00  3.340          C  
ATOM   3448  O   THR A 239      -5.572 -25.493 -12.047  1.00  3.740          O  
ATOM   3449  CB  THR A 239      -7.742 -23.322 -12.043  1.00  4.080          C  
ATOM   3450  OG1 THR A 239      -8.147 -21.958 -11.851  1.00  4.080          O  
ATOM   3451  CG2 THR A 239      -8.990 -24.199 -12.054  1.00  4.080          C  
ATOM   3452  H   THR A 239      -5.616 -22.088 -11.641  1.00  3.100          H  
ATOM   3453  HA  THR A 239      -7.197 -23.591  -9.952  1.00  3.660          H  
ATOM   3454  HB  THR A 239      -7.240 -23.411 -13.005  1.00  4.900          H  
ATOM   3455  HG1 THR A 239      -8.580 -21.635 -12.650  1.00  4.900          H  
ATOM   3456 1HG2 THR A 239      -9.646 -23.871 -12.856  1.00  4.900          H  
ATOM   3457 2HG2 THR A 239      -8.717 -25.238 -12.221  1.00  4.900          H  
ATOM   3458 3HG2 THR A 239      -9.514 -24.104 -11.113  1.00  4.900          H  
ATOM   3459  N   THR A 240      -6.845 -26.162 -10.301  1.00  3.670          N  
ATOM   3460  CA  THR A 240      -7.808 -25.992  -9.200  1.00  4.280          C  
ATOM   3461  C   THR A 240      -7.153 -25.611  -7.887  1.00  4.500          C  
ATOM   3462  O   THR A 240      -5.944 -25.745  -7.719  1.00  5.050          O  
ATOM   3463  CB  THR A 240      -8.616 -27.286  -8.994  1.00  5.750          C  
ATOM   3464  OG1 THR A 240      -7.728 -28.338  -8.607  1.00  5.750          O  
ATOM   3465  CG2 THR A 240      -9.325 -27.669 -10.293  1.00  5.750          C  
ATOM   3466  H   THR A 240      -6.540 -27.112 -10.455  1.00  4.400          H  
ATOM   3467  HA  THR A 240      -8.518 -25.215  -9.447  1.00  5.140          H  
ATOM   3468  HB  THR A 240      -9.354 -27.139  -8.205  1.00  6.900          H  
ATOM   3469  HG1 THR A 240      -7.432 -28.195  -7.684  1.00  6.900          H  
ATOM   3470 1HG2 THR A 240      -9.891 -28.588 -10.139  1.00  6.900          H  
ATOM   3471 2HG2 THR A 240     -10.004 -26.871 -10.585  1.00  6.900          H  
ATOM   3472 3HG2 THR A 240      -8.595 -27.827 -11.083  1.00  6.900          H  
ATOM   3473  N   THR A 241      -7.973 -25.191  -6.933  1.00  4.500          N  
ATOM   3474  CA  THR A 241      -7.496 -24.832  -5.618  1.00  5.140          C  
ATOM   3475  C   THR A 241      -7.262 -26.130  -4.846  1.00  5.240          C  
ATOM   3476  O   THR A 241      -7.685 -27.188  -5.320  1.00  5.270          O  
ATOM   3477  CB  THR A 241      -8.554 -23.938  -4.934  1.00  6.940          C  
ATOM   3478  OG1 THR A 241      -9.771 -24.681  -4.790  1.00  6.940          O  
ATOM   3479  CG2 THR A 241      -8.804 -22.708  -5.790  1.00  6.940          C  
ATOM   3480  H   THR A 241      -8.966 -25.118  -7.110  1.00  5.400          H  
ATOM   3481  HA  THR A 241      -6.567 -24.284  -5.740  1.00  6.170          H  
ATOM   3482  HB  THR A 241      -8.225 -23.612  -3.966  1.00  8.330          H  
ATOM   3483  HG1 THR A 241      -9.651 -25.379  -4.118  1.00  8.330          H  
ATOM   3484 1HG2 THR A 241      -9.556 -22.084  -5.309  1.00  8.330          H  
ATOM   3485 2HG2 THR A 241      -7.877 -22.146  -5.892  1.00  8.330          H  
ATOM   3486 3HG2 THR A 241      -9.156 -22.997  -6.775  1.00  8.330          H  
ATOM   3487  N   PRO A 242      -6.581 -26.112  -3.683  1.00  5.680          N  
ATOM   3488  CA  PRO A 242      -6.363 -27.274  -2.851  1.00  6.130          C  
ATOM   3489  C   PRO A 242      -7.735 -27.800  -2.429  1.00  6.490          C  
ATOM   3490  O   PRO A 242      -8.675 -27.022  -2.277  1.00  6.650          O  
ATOM   3491  CB  PRO A 242      -5.538 -26.694  -1.685  1.00  9.200          C  
ATOM   3492  CG  PRO A 242      -4.897 -25.450  -2.241  1.00  9.200          C  
ATOM   3493  CD  PRO A 242      -5.921 -24.889  -3.186  1.00  9.200          C  
ATOM   3494  HA  PRO A 242      -5.802 -28.029  -3.408  1.00  7.360          H  
ATOM   3495 1HB  PRO A 242      -6.148 -26.528  -0.804  1.00 11.030          H  
ATOM   3496 2HB  PRO A 242      -4.770 -27.406  -1.396  1.00 11.030          H  
ATOM   3497 1HG  PRO A 242      -4.664 -24.756  -1.413  1.00 11.030          H  
ATOM   3498 2HG  PRO A 242      -3.946 -25.690  -2.732  1.00 11.030          H  
ATOM   3499 1HD  PRO A 242      -6.612 -24.268  -2.628  1.00 11.030          H  
ATOM   3500 2HD  PRO A 242      -5.420 -24.348  -3.969  1.00 11.030          H  
ATOM   3501  N   ALA A 243      -7.852 -29.115  -2.271  1.00  6.950          N  
ATOM   3502  CA  ALA A 243      -9.115 -29.716  -1.863  1.00  7.610          C  
ATOM   3503  C   ALA A 243      -9.496 -29.285  -0.439  1.00  8.250          C  
ATOM   3504  O   ALA A 243      -8.610 -29.108   0.389  1.00  8.470          O  
ATOM   3505  CB  ALA A 243      -9.023 -31.233  -1.930  1.00 10.390          C  
ATOM   3506  H   ALA A 243      -7.052 -29.710  -2.438  1.00  8.340          H  
ATOM   3507  HA  ALA A 243      -9.862 -29.392  -2.573  1.00  9.130          H  
ATOM   3508 1HB  ALA A 243      -9.975 -31.675  -1.655  1.00 12.470          H  
ATOM   3509 2HB  ALA A 243      -8.765 -31.536  -2.941  1.00 12.470          H  
ATOM   3510 3HB  ALA A 243      -8.261 -31.584  -1.248  1.00 12.470          H  
ATOM   3511  N   PRO A 244     -10.795 -29.134  -0.097  1.00  8.810          N  
ATOM   3512  CA  PRO A 244     -11.293 -28.866   1.253  1.00  9.650          C  
ATOM   3513  C   PRO A 244     -10.885 -29.934   2.281  1.00 10.510          C  
ATOM   3514  O   PRO A 244     -10.859 -29.673   3.480  1.00 10.910          O  
ATOM   3515  CB  PRO A 244     -12.813 -28.871   1.045  1.00 14.480          C  
ATOM   3516  CG  PRO A 244     -13.012 -28.508  -0.404  1.00 14.480          C  
ATOM   3517  CD  PRO A 244     -11.845 -29.123  -1.136  1.00 14.480          C  
ATOM   3518  HA  PRO A 244     -10.944 -27.871   1.574  1.00 11.580          H  
ATOM   3519 1HB  PRO A 244     -13.221 -29.862   1.300  1.00 17.370          H  
ATOM   3520 2HB  PRO A 244     -13.284 -28.147   1.728  1.00 17.370          H  
ATOM   3521 1HG  PRO A 244     -13.983 -28.884  -0.764  1.00 17.370          H  
ATOM   3522 2HG  PRO A 244     -13.038 -27.411  -0.514  1.00 17.370          H  
ATOM   3523 1HD  PRO A 244     -12.070 -30.141  -1.490  1.00 17.370          H  
ATOM   3524 2HD  PRO A 244     -11.601 -28.422  -1.950  1.00 17.370          H  
ATOM   3525  N   ARG A 245     -10.589 -31.139   1.800  1.00 10.950          N  
ATOM   3526  CA  ARG A 245     -10.168 -32.264   2.621  1.00 11.920          C  
ATOM   3527  C   ARG A 245      -9.086 -32.976   1.807  1.00 12.210          C  
ATOM   3528  O   ARG A 245      -9.202 -33.015   0.585  1.00 12.180          O  
ATOM   3529  CB  ARG A 245     -11.369 -33.158   2.922  1.00 16.300          C  
ATOM   3530  CG  ARG A 245     -12.003 -33.843   1.718  1.00 16.300          C  
ATOM   3531  CD  ARG A 245     -13.216 -34.615   2.118  1.00 16.300          C  
ATOM   3532  NE  ARG A 245     -13.836 -35.299   0.986  1.00 16.300          N  
ATOM   3533  CZ  ARG A 245     -14.973 -36.039   1.042  1.00 16.300          C  
ATOM   3534  NH1 ARG A 245     -15.623 -36.200   2.181  1.00 16.300          N  
ATOM   3535  NH2 ARG A 245     -15.437 -36.605  -0.062  1.00 16.300          N  
ATOM   3536  H   ARG A 245     -10.640 -31.280   0.805  1.00 13.140          H  
ATOM   3537  HA  ARG A 245      -9.754 -31.885   3.556  1.00 14.300          H  
ATOM   3538 1HB  ARG A 245     -11.110 -33.929   3.635  1.00 19.560          H  
ATOM   3539 2HB  ARG A 245     -12.142 -32.543   3.382  1.00 19.560          H  
ATOM   3540 1HG  ARG A 245     -12.289 -33.096   0.977  1.00 19.560          H  
ATOM   3541 2HG  ARG A 245     -11.289 -34.543   1.273  1.00 19.560          H  
ATOM   3542 1HD  ARG A 245     -12.938 -35.361   2.862  1.00 19.560          H  
ATOM   3543 2HD  ARG A 245     -13.947 -33.927   2.541  1.00 19.560          H  
ATOM   3544  HE  ARG A 245     -13.381 -35.204   0.087  1.00 19.560          H  
ATOM   3545 1HH1 ARG A 245     -15.284 -35.771   3.027  1.00 19.560          H  
ATOM   3546 2HH1 ARG A 245     -16.471 -36.756   2.207  1.00 19.560          H  
ATOM   3547 1HH2 ARG A 245     -14.949 -36.480  -0.940  1.00 19.560          H  
ATOM   3548 2HH2 ARG A 245     -16.283 -37.157  -0.033  1.00 19.560          H  
ATOM   3549  N   PRO A 246      -8.078 -33.616   2.415  1.00 12.650          N  
ATOM   3550  CA  PRO A 246      -6.997 -34.271   1.700  1.00 13.060          C  
ATOM   3551  C   PRO A 246      -7.423 -35.441   0.806  1.00 13.730          C  
ATOM   3552  O   PRO A 246      -8.284 -36.225   1.206  1.00 14.140          O  
ATOM   3553  CB  PRO A 246      -6.118 -34.787   2.853  1.00 19.590          C  
ATOM   3554  CG  PRO A 246      -7.040 -34.860   4.053  1.00 19.590          C  
ATOM   3555  CD  PRO A 246      -8.015 -33.723   3.873  1.00 19.590          C  
ATOM   3556  HA  PRO A 246      -6.480 -33.504   1.147  1.00 15.670          H  
ATOM   3557 1HB  PRO A 246      -5.706 -35.775   2.585  1.00 23.510          H  
ATOM   3558 2HB  PRO A 246      -5.268 -34.136   3.015  1.00 23.510          H  
ATOM   3559 1HG  PRO A 246      -7.542 -35.838   4.068  1.00 23.510          H  
ATOM   3560 2HG  PRO A 246      -6.472 -34.783   4.991  1.00 23.510          H  
ATOM   3561 1HD  PRO A 246      -8.968 -34.007   4.312  1.00 23.510          H  
ATOM   3562 2HD  PRO A 246      -7.617 -32.800   4.315  1.00 23.510          H  
ATOM   3563  N   PRO A 247      -6.828 -35.573  -0.403  1.00 13.980          N  
ATOM   3564  CA  PRO A 247      -6.975 -36.670  -1.336  1.00 14.560          C  
ATOM   3565  C   PRO A 247      -6.020 -37.774  -0.931  1.00 15.080          C  
ATOM   3566  O   PRO A 247      -5.003 -37.492  -0.295  1.00 15.150          O  
ATOM   3567  CB  PRO A 247      -6.560 -36.041  -2.666  1.00 21.840          C  
ATOM   3568  CG  PRO A 247      -5.495 -35.046  -2.272  1.00 21.840          C  
ATOM   3569  CD  PRO A 247      -5.945 -34.498  -0.920  1.00 21.840          C  
ATOM   3570  HA  PRO A 247      -8.018 -37.019  -1.345  1.00 17.470          H  
ATOM   3571 1HB  PRO A 247      -6.181 -36.822  -3.349  1.00 26.210          H  
ATOM   3572 2HB  PRO A 247      -7.430 -35.577  -3.151  1.00 26.210          H  
ATOM   3573 1HG  PRO A 247      -4.515 -35.549  -2.214  1.00 26.210          H  
ATOM   3574 2HG  PRO A 247      -5.405 -34.264  -3.040  1.00 26.210          H  
ATOM   3575 1HD  PRO A 247      -5.055 -34.381  -0.281  1.00 26.210          H  
ATOM   3576 2HD  PRO A 247      -6.509 -33.560  -1.069  1.00 26.210          H  
ATOM   3577  N   THR A 248      -6.262 -38.988  -1.393  1.00 15.590          N  
ATOM   3578  CA  THR A 248      -5.266 -40.041  -1.249  1.00 16.250          C  
ATOM   3579  C   THR A 248      -4.456 -40.029  -2.564  1.00 16.350          C  
ATOM   3580  O   THR A 248      -5.072 -40.011  -3.628  1.00 16.140          O  
ATOM   3581  CB  THR A 248      -5.936 -41.404  -0.985  1.00 22.490          C  
ATOM   3582  OG1 THR A 248      -6.705 -41.326   0.224  1.00 22.490          O  
ATOM   3583  CG2 THR A 248      -4.899 -42.453  -0.777  1.00 22.490          C  
ATOM   3584  H   THR A 248      -7.125 -39.180  -1.884  1.00 18.710          H  
ATOM   3585  HA  THR A 248      -4.640 -39.801  -0.397  1.00 19.500          H  
ATOM   3586  HB  THR A 248      -6.576 -41.673  -1.824  1.00 26.980          H  
ATOM   3587  HG1 THR A 248      -7.419 -40.695   0.098  1.00 26.980          H  
ATOM   3588 1HG2 THR A 248      -5.382 -43.409  -0.576  1.00 26.980          H  
ATOM   3589 2HG2 THR A 248      -4.277 -42.528  -1.645  1.00 26.980          H  
ATOM   3590 3HG2 THR A 248      -4.294 -42.181   0.062  1.00 26.980          H  
ATOM   3591  N   PRO A 249      -3.108 -39.936  -2.542  1.00 16.790          N  
ATOM   3592  CA  PRO A 249      -2.244 -39.853  -3.720  1.00 17.080          C  
ATOM   3593  C   PRO A 249      -2.205 -41.088  -4.619  1.00 17.450          C  
ATOM   3594  O   PRO A 249      -2.248 -42.214  -4.139  1.00 17.920          O  
ATOM   3595  CB  PRO A 249      -0.865 -39.629  -3.095  1.00 25.620          C  
ATOM   3596  CG  PRO A 249      -0.962 -40.183  -1.691  1.00 25.620          C  
ATOM   3597  CD  PRO A 249      -2.374 -39.911  -1.258  1.00 25.620          C  
ATOM   3598  HA  PRO A 249      -2.542 -38.971  -4.305  1.00 20.500          H  
ATOM   3599 1HB  PRO A 249      -0.122 -40.160  -3.691  1.00 30.740          H  
ATOM   3600 2HB  PRO A 249      -0.600 -38.562  -3.126  1.00 30.740          H  
ATOM   3601 1HG  PRO A 249      -0.752 -41.260  -1.691  1.00 30.740          H  
ATOM   3602 2HG  PRO A 249      -0.214 -39.714  -1.032  1.00 30.740          H  
ATOM   3603 1HD  PRO A 249      -2.666 -40.725  -0.593  1.00 30.740          H  
ATOM   3604 2HD  PRO A 249      -2.462 -38.918  -0.776  1.00 30.740          H  
ATOM   3605  N   ALA A 250      -2.037 -40.832  -5.920  1.00 17.360          N  
ATOM   3606  CA  ALA A 250      -1.898 -41.834  -6.982  1.00 17.790          C  
ATOM   3607  C   ALA A 250      -0.527 -42.540  -6.999  1.00 18.190          C  
ATOM   3608  O   ALA A 250       0.495 -41.923  -6.703  1.00 18.290          O  
ATOM   3609  CB  ALA A 250      -2.119 -41.156  -8.320  1.00 24.730          C  
ATOM   3610  H   ALA A 250      -2.049 -39.860  -6.197  1.00 20.830          H  
ATOM   3611  HA  ALA A 250      -2.674 -42.565  -6.827  1.00 21.350          H  
ATOM   3612 1HB  ALA A 250      -2.072 -41.865  -9.132  1.00 29.680          H  
ATOM   3613 2HB  ALA A 250      -3.100 -40.686  -8.315  1.00 29.680          H  
ATOM   3614 3HB  ALA A 250      -1.355 -40.395  -8.474  1.00 29.680          H  
ATOM   3615  N   PRO A 251      -0.444 -43.806  -7.477  1.00 18.570          N  
ATOM   3616  CA  PRO A 251       0.764 -44.591  -7.651  1.00 19.030          C  
ATOM   3617  C   PRO A 251       1.599 -44.078  -8.803  1.00 18.850          C  
ATOM   3618  O   PRO A 251       2.730 -44.522  -9.004  1.00 18.740          O  
ATOM   3619  CB  PRO A 251       0.224 -45.991  -7.965  1.00 28.550          C  
ATOM   3620  CG  PRO A 251      -1.109 -45.743  -8.598  1.00 28.550          C  
ATOM   3621  CD  PRO A 251      -1.651 -44.551  -7.874  1.00 28.550          C  
ATOM   3622  HA  PRO A 251       1.341 -44.569  -6.718  1.00 22.840          H  
ATOM   3623 1HB  PRO A 251       0.917 -46.521  -8.635  1.00 34.250          H  
ATOM   3624 2HB  PRO A 251       0.150 -46.588  -7.047  1.00 34.250          H  
ATOM   3625 1HG  PRO A 251      -1.005 -45.584  -9.678  1.00 34.250          H  
ATOM   3626 2HG  PRO A 251      -1.757 -46.635  -8.483  1.00 34.250          H  
ATOM   3627 1HD  PRO A 251      -2.312 -43.998  -8.512  1.00 34.250          H  
ATOM   3628 2HD  PRO A 251      -2.121 -44.931  -7.015  1.00 34.250          H  
ATOM   3629  N   THR A 252       0.999 -43.170  -9.575  1.00 18.940          N  
ATOM   3630  CA  THR A 252       1.549 -42.589 -10.772  1.00 18.910          C  
ATOM   3631  C   THR A 252       2.453 -41.403 -10.469  1.00 18.410          C  
ATOM   3632  O   THR A 252       2.994 -40.783 -11.387  1.00 18.260          O  
ATOM   3633  CB  THR A 252       0.402 -42.107 -11.681  1.00 26.490          C  
ATOM   3634  OG1 THR A 252      -0.311 -41.049 -11.031  1.00 26.490          O  
ATOM   3635  CG2 THR A 252      -0.580 -43.255 -11.898  1.00 26.490          C  
ATOM   3636  H   THR A 252       0.079 -42.849  -9.332  1.00 22.730          H  
ATOM   3637  HA  THR A 252       2.137 -43.348 -11.290  1.00 22.690          H  
ATOM   3638  HB  THR A 252       0.796 -41.761 -12.636  1.00 31.780          H  
ATOM   3639  HG1 THR A 252       0.199 -40.230 -11.111  1.00 31.780          H  
ATOM   3640 1HG2 THR A 252      -1.397 -42.913 -12.529  1.00 31.780          H  
ATOM   3641 2HG2 THR A 252      -0.067 -44.084 -12.381  1.00 31.780          H  
ATOM   3642 3HG2 THR A 252      -0.980 -43.582 -10.951  1.00 31.780          H  
ATOM   3643  N   ILE A 253       2.619 -41.059  -9.193  1.00 18.260          N  
ATOM   3644  CA  ILE A 253       3.491 -39.947  -8.860  1.00 17.940          C  
ATOM   3645  C   ILE A 253       4.937 -40.455  -8.897  1.00 18.110          C  
ATOM   3646  O   ILE A 253       5.295 -41.350  -8.137  1.00 18.340          O  
ATOM   3647  CB  ILE A 253       3.153 -39.412  -7.446  1.00 25.240          C  
ATOM   3648  CG1 ILE A 253       1.688 -38.913  -7.416  1.00 25.240          C  
ATOM   3649  CG2 ILE A 253       4.136 -38.278  -7.048  1.00 25.240          C  
ATOM   3650  CD1 ILE A 253       1.155 -38.664  -6.017  1.00 25.240          C  
ATOM   3651  H   ILE A 253       2.122 -41.569  -8.456  1.00 21.910          H  
ATOM   3652  HA  ILE A 253       3.371 -39.154  -9.596  1.00 21.530          H  
ATOM   3653  HB  ILE A 253       3.237 -40.228  -6.727  1.00 30.290          H  
ATOM   3654 1HG1 ILE A 253       1.614 -37.993  -7.990  1.00 30.290          H  
ATOM   3655 2HG1 ILE A 253       1.053 -39.660  -7.885  1.00 30.290          H  
ATOM   3656 1HG2 ILE A 253       3.928 -37.908  -6.062  1.00 30.290          H  
ATOM   3657 2HG2 ILE A 253       5.140 -38.657  -7.055  1.00 30.290          H  
ATOM   3658 3HG2 ILE A 253       4.057 -37.458  -7.756  1.00 30.290          H  
ATOM   3659 1HD1 ILE A 253       0.120 -38.336  -6.078  1.00 30.290          H  
ATOM   3660 2HD1 ILE A 253       1.209 -39.601  -5.463  1.00 30.290          H  
ATOM   3661 3HD1 ILE A 253       1.735 -37.908  -5.511  1.00 30.290          H  
ATOM   3662  N   ALA A 254       5.755 -39.897  -9.808  1.00 18.120          N  
ATOM   3663  CA  ALA A 254       7.160 -40.308  -9.970  1.00 18.410          C  
ATOM   3664  C   ALA A 254       8.012 -39.997  -8.741  1.00 17.790          C  
ATOM   3665  O   ALA A 254       8.953 -40.718  -8.415  1.00 17.400          O  
ATOM   3666  CB  ALA A 254       7.779 -39.627 -11.170  1.00 25.660          C  
ATOM   3667  H   ALA A 254       5.371 -39.184 -10.413  1.00 21.740          H  
ATOM   3668  HA  ALA A 254       7.173 -41.383 -10.129  1.00 22.090          H  
ATOM   3669 1HB  ALA A 254       8.797 -39.977 -11.268  1.00 30.790          H  
ATOM   3670 2HB  ALA A 254       7.213 -39.875 -12.068  1.00 30.790          H  
ATOM   3671 3HB  ALA A 254       7.776 -38.549 -11.022  1.00 30.790          H  
ATOM   3672  N   SER A 255       7.733 -38.869  -8.120  1.00 17.730          N  
ATOM   3673  CA  SER A 255       8.433 -38.399  -6.942  1.00 17.300          C  
ATOM   3674  C   SER A 255       7.819 -39.084  -5.769  1.00 17.170          C  
ATOM   3675  O   SER A 255       6.921 -39.914  -5.926  1.00 17.450          O  
ATOM   3676  CB  SER A 255       8.286 -36.902  -6.754  1.00 24.390          C  
ATOM   3677  OG  SER A 255       6.966 -36.570  -6.391  1.00 24.390          O  
ATOM   3678  H   SER A 255       6.966 -38.304  -8.451  1.00 21.280          H  
ATOM   3679  HA  SER A 255       9.487 -38.667  -7.005  1.00 20.760          H  
ATOM   3680 1HB  SER A 255       8.976 -36.558  -5.982  1.00 29.270          H  
ATOM   3681 2HB  SER A 255       8.550 -36.398  -7.677  1.00 29.270          H  
ATOM   3682  HG  SER A 255       6.845 -36.848  -5.437  1.00 29.270          H  
ATOM   3683  N   GLN A 256       8.354 -38.875  -4.593  1.00 16.860          N  
ATOM   3684  CA  GLN A 256       7.665 -39.466  -3.489  1.00 16.810          C  
ATOM   3685  C   GLN A 256       6.332 -38.699  -3.474  1.00 16.320          C  
ATOM   3686  O   GLN A 256       6.298 -37.545  -3.928  1.00 16.380          O  
ATOM   3687  CB  GLN A 256       8.450 -39.314  -2.176  1.00 23.550          C  
ATOM   3688  CG  GLN A 256       8.546 -37.893  -1.621  1.00 23.550          C  
ATOM   3689  CD  GLN A 256       9.696 -37.122  -2.204  1.00 23.550          C  
ATOM   3690  OE1 GLN A 256      10.066 -37.311  -3.376  1.00 23.550          O  
ATOM   3691  NE2 GLN A 256      10.281 -36.245  -1.401  1.00 23.550          N  
ATOM   3692  H   GLN A 256       9.153 -38.253  -4.456  1.00 20.230          H  
ATOM   3693  HA  GLN A 256       7.527 -40.519  -3.686  1.00 20.170          H  
ATOM   3694 1HB  GLN A 256       8.000 -39.938  -1.413  1.00 28.260          H  
ATOM   3695 2HB  GLN A 256       9.465 -39.677  -2.318  1.00 28.260          H  
ATOM   3696 1HG  GLN A 256       7.631 -37.341  -1.805  1.00 28.260          H  
ATOM   3697 2HG  GLN A 256       8.705 -37.968  -0.546  1.00 28.260          H  
ATOM   3698 1HE2 GLN A 256      11.055 -35.700  -1.731  1.00 28.260          H  
ATOM   3699 2HE2 GLN A 256       9.949 -36.122  -0.466  1.00 28.260          H  
ATOM   3700  N   PRO A 257       5.211 -39.321  -3.101  1.00 16.020          N  
ATOM   3701  CA  PRO A 257       3.939 -38.665  -2.893  1.00 15.660          C  
ATOM   3702  C   PRO A 257       4.172 -37.666  -1.783  1.00 15.560          C  
ATOM   3703  O   PRO A 257       5.123 -37.817  -1.033  1.00 15.690          O  
ATOM   3704  CB  PRO A 257       3.019 -39.812  -2.467  1.00 23.490          C  
ATOM   3705  CG  PRO A 257       3.665 -41.054  -3.033  1.00 23.490          C  
ATOM   3706  CD  PRO A 257       5.157 -40.791  -2.995  1.00 23.490          C  
ATOM   3707  HA  PRO A 257       3.608 -38.175  -3.810  1.00 18.790          H  
ATOM   3708 1HB  PRO A 257       2.898 -39.839  -1.390  1.00 28.190          H  
ATOM   3709 2HB  PRO A 257       2.029 -39.645  -2.884  1.00 28.190          H  
ATOM   3710 1HG  PRO A 257       3.380 -41.932  -2.425  1.00 28.190          H  
ATOM   3711 2HG  PRO A 257       3.295 -41.238  -4.055  1.00 28.190          H  
ATOM   3712 1HD  PRO A 257       5.613 -41.150  -2.064  1.00 28.190          H  
ATOM   3713 2HD  PRO A 257       5.575 -41.271  -3.890  1.00 28.190          H  
ATOM   3714  N   LEU A 258       3.398 -36.608  -1.696  1.00 15.490          N  
ATOM   3715  CA  LEU A 258       3.662 -35.726  -0.575  1.00 15.550          C  
ATOM   3716  C   LEU A 258       2.650 -35.950   0.523  1.00 15.330          C  
ATOM   3717  O   LEU A 258       1.474 -36.196   0.258  1.00 15.720          O  
ATOM   3718  CB  LEU A 258       3.653 -34.265  -1.020  1.00 21.750          C  
ATOM   3719  CG  LEU A 258       4.648 -33.888  -2.159  1.00 21.750          C  
ATOM   3720  CD1 LEU A 258       4.472 -32.404  -2.465  1.00 21.750          C  
ATOM   3721  CD2 LEU A 258       6.114 -34.222  -1.765  1.00 21.750          C  
ATOM   3722  H   LEU A 258       2.633 -36.447  -2.332  1.00 18.590          H  
ATOM   3723  HA  LEU A 258       4.632 -35.951  -0.151  1.00 18.660          H  
ATOM   3724 1HB  LEU A 258       2.650 -34.018  -1.359  1.00 26.100          H  
ATOM   3725 2HB  LEU A 258       3.885 -33.639  -0.158  1.00 26.100          H  
ATOM   3726  HG  LEU A 258       4.395 -34.449  -3.058  1.00 26.100          H  
ATOM   3727 1HD1 LEU A 258       5.139 -32.121  -3.279  1.00 26.100          H  
ATOM   3728 2HD1 LEU A 258       3.441 -32.208  -2.759  1.00 26.100          H  
ATOM   3729 3HD1 LEU A 258       4.713 -31.814  -1.580  1.00 26.100          H  
ATOM   3730 1HD2 LEU A 258       6.775 -33.944  -2.586  1.00 26.100          H  
ATOM   3731 2HD2 LEU A 258       6.396 -33.666  -0.873  1.00 26.100          H  
ATOM   3732 3HD2 LEU A 258       6.227 -35.290  -1.578  1.00 26.100          H  
ATOM   3733  N   SER A 259       3.109 -35.814   1.763  1.00 14.880          N  
ATOM   3734  CA  SER A 259       2.273 -35.911   2.957  1.00 14.810          C  
ATOM   3735  C   SER A 259       1.538 -34.613   3.254  1.00 14.290          C  
ATOM   3736  O   SER A 259       0.680 -34.549   4.139  1.00 14.050          O  
ATOM   3737  CB  SER A 259       3.136 -36.277   4.141  1.00 20.760          C  
ATOM   3738  OG  SER A 259       4.033 -35.239   4.435  1.00 20.760          O  
ATOM   3739  H   SER A 259       4.102 -35.660   1.904  1.00 17.860          H  
ATOM   3740  HA  SER A 259       1.533 -36.698   2.795  1.00 17.770          H  
ATOM   3741 1HB  SER A 259       2.504 -36.470   5.005  1.00 24.910          H  
ATOM   3742 2HB  SER A 259       3.691 -37.191   3.935  1.00 24.910          H  
ATOM   3743  HG  SER A 259       4.588 -35.571   5.156  1.00 24.910          H  
ATOM   3744  N   LEU A 260       1.909 -33.560   2.540  1.00 14.300          N  
ATOM   3745  CA  LEU A 260       1.330 -32.252   2.755  1.00 14.040          C  
ATOM   3746  C   LEU A 260      -0.149 -32.255   2.421  1.00 14.100          C  
ATOM   3747  O   LEU A 260      -0.548 -32.544   1.291  1.00 14.390          O  
ATOM   3748  CB  LEU A 260       2.055 -31.217   1.869  1.00 19.760          C  
ATOM   3749  CG  LEU A 260       1.631 -29.710   1.997  1.00 19.760          C  
ATOM   3750  CD1 LEU A 260       1.996 -29.166   3.378  1.00 19.760          C  
ATOM   3751  CD2 LEU A 260       2.336 -28.902   0.903  1.00 19.760          C  
ATOM   3752  H   LEU A 260       2.608 -33.696   1.830  1.00 17.160          H  
ATOM   3753  HA  LEU A 260       1.451 -31.998   3.807  1.00 16.850          H  
ATOM   3754 1HB  LEU A 260       3.121 -31.277   2.082  1.00 23.710          H  
ATOM   3755 2HB  LEU A 260       1.903 -31.507   0.829  1.00 23.710          H  
ATOM   3756  HG  LEU A 260       0.547 -29.621   1.874  1.00 23.710          H  
ATOM   3757 1HD1 LEU A 260       1.696 -28.118   3.442  1.00 23.710          H  
ATOM   3758 2HD1 LEU A 260       1.489 -29.731   4.149  1.00 23.710          H  
ATOM   3759 3HD1 LEU A 260       3.072 -29.240   3.527  1.00 23.710          H  
ATOM   3760 1HD2 LEU A 260       2.047 -27.856   0.978  1.00 23.710          H  
ATOM   3761 2HD2 LEU A 260       3.416 -28.984   1.024  1.00 23.710          H  
ATOM   3762 3HD2 LEU A 260       2.050 -29.288  -0.075  1.00 23.710          H  
ATOM   3763  N   ARG A 261      -0.965 -31.879   3.387  1.00 14.020          N  
ATOM   3764  CA  ARG A 261      -2.392 -31.825   3.165  1.00 14.270          C  
ATOM   3765  C   ARG A 261      -2.728 -30.456   2.583  1.00 13.990          C  
ATOM   3766  O   ARG A 261      -2.089 -29.471   2.971  1.00 13.630          O  
ATOM   3767  CB  ARG A 261      -3.157 -32.013   4.475  1.00 19.880          C  
ATOM   3768  CG  ARG A 261      -3.033 -33.361   5.163  1.00 19.880          C  
ATOM   3769  CD  ARG A 261      -3.911 -33.384   6.372  1.00 19.880          C  
ATOM   3770  NE  ARG A 261      -3.820 -34.624   7.122  1.00 19.880          N  
ATOM   3771  CZ  ARG A 261      -4.499 -34.883   8.270  1.00 19.880          C  
ATOM   3772  NH1 ARG A 261      -5.332 -33.987   8.786  1.00 19.880          N  
ATOM   3773  NH2 ARG A 261      -4.321 -36.045   8.884  1.00 19.880          N  
ATOM   3774  H   ARG A 261      -0.573 -31.667   4.294  1.00 16.820          H  
ATOM   3775  HA  ARG A 261      -2.652 -32.621   2.468  1.00 17.120          H  
ATOM   3776 1HB  ARG A 261      -2.813 -31.271   5.190  1.00 23.850          H  
ATOM   3777 2HB  ARG A 261      -4.218 -31.838   4.329  1.00 23.850          H  
ATOM   3778 1HG  ARG A 261      -3.342 -34.157   4.492  1.00 23.850          H  
ATOM   3779 2HG  ARG A 261      -1.999 -33.527   5.473  1.00 23.850          H  
ATOM   3780 1HD  ARG A 261      -3.631 -32.563   7.032  1.00 23.850          H  
ATOM   3781 2HD  ARG A 261      -4.944 -33.252   6.058  1.00 23.850          H  
ATOM   3782  HE  ARG A 261      -3.193 -35.337   6.770  1.00 23.850          H  
ATOM   3783 1HH1 ARG A 261      -5.497 -33.077   8.317  1.00 23.850          H  
ATOM   3784 2HH1 ARG A 261      -5.817 -34.181   9.645  1.00 23.850          H  
ATOM   3785 1HH2 ARG A 261      -3.684 -36.730   8.498  1.00 23.850          H  
ATOM   3786 2HH2 ARG A 261      -4.816 -36.247   9.740  1.00 23.850          H  
ATOM   3787  N   PRO A 262      -3.799 -30.315   1.776  1.00 14.300          N  
ATOM   3788  CA  PRO A 262      -4.306 -29.055   1.270  1.00 14.250          C  
ATOM   3789  C   PRO A 262      -4.720 -28.174   2.444  1.00 14.100          C  
ATOM   3790  O   PRO A 262      -4.771 -26.957   2.330  1.00 13.930          O  
ATOM   3791  CB  PRO A 262      -5.477 -29.481   0.395  1.00 21.380          C  
ATOM   3792  CG  PRO A 262      -5.879 -30.820   0.900  1.00 21.380          C  
ATOM   3793  CD  PRO A 262      -4.581 -31.473   1.353  1.00 21.380          C  
ATOM   3794  HA  PRO A 262      -3.525 -28.570   0.666  1.00 17.100          H  
ATOM   3795 1HB  PRO A 262      -6.274 -28.731   0.467  1.00 25.650          H  
ATOM   3796 2HB  PRO A 262      -5.175 -29.525  -0.652  1.00 25.650          H  
ATOM   3797 1HG  PRO A 262      -6.638 -30.712   1.699  1.00 25.650          H  
ATOM   3798 2HG  PRO A 262      -6.370 -31.366   0.094  1.00 25.650          H  
ATOM   3799 1HD  PRO A 262      -4.815 -32.122   2.173  1.00 25.650          H  
ATOM   3800 2HD  PRO A 262      -4.075 -32.001   0.527  1.00 25.650          H  
ATOM   3801  N   GLU A 263      -4.986 -28.816   3.583  1.00 14.280          N  
ATOM   3802  CA  GLU A 263      -5.336 -28.163   4.823  1.00 14.310          C  
ATOM   3803  C   GLU A 263      -4.162 -27.313   5.279  1.00 13.940          C  
ATOM   3804  O   GLU A 263      -4.338 -26.213   5.793  1.00 13.890          O  
ATOM   3805  CB  GLU A 263      -5.623 -29.228   5.884  1.00 20.020          C  
ATOM   3806  CG  GLU A 263      -6.906 -30.025   5.679  1.00 20.020          C  
ATOM   3807  CD  GLU A 263      -7.030 -31.155   6.676  1.00 20.020          C  
ATOM   3808  OE1 GLU A 263      -6.083 -31.370   7.406  1.00 20.020          O  
ATOM   3809  OE2 GLU A 263      -8.046 -31.805   6.704  1.00 20.020          O  
ATOM   3810  H   GLU A 263      -4.961 -29.821   3.586  1.00 17.140          H  
ATOM   3811  HA  GLU A 263      -6.209 -27.531   4.667  1.00 17.170          H  
ATOM   3812 1HB  GLU A 263      -4.806 -29.941   5.888  1.00 24.030          H  
ATOM   3813 2HB  GLU A 263      -5.639 -28.781   6.867  1.00 24.030          H  
ATOM   3814 1HG  GLU A 263      -7.764 -29.357   5.790  1.00 24.030          H  
ATOM   3815 2HG  GLU A 263      -6.920 -30.426   4.666  1.00 24.030          H  
ATOM   3816  N   ALA A 264      -2.948 -27.846   5.146  1.00 13.820          N  
ATOM   3817  CA  ALA A 264      -1.780 -27.104   5.549  1.00 13.680          C  
ATOM   3818  C   ALA A 264      -1.623 -25.953   4.601  1.00 13.320          C  
ATOM   3819  O   ALA A 264      -1.307 -24.838   5.010  1.00 13.300          O  
ATOM   3820  CB  ALA A 264      -0.553 -27.977   5.540  1.00 19.210          C  
ATOM   3821  H   ALA A 264      -2.822 -28.737   4.679  1.00 16.580          H  
ATOM   3822  HA  ALA A 264      -1.941 -26.713   6.552  1.00 16.420          H  
ATOM   3823 1HB  ALA A 264       0.314 -27.395   5.840  1.00 23.050          H  
ATOM   3824 2HB  ALA A 264      -0.691 -28.804   6.227  1.00 23.050          H  
ATOM   3825 3HB  ALA A 264      -0.418 -28.352   4.539  1.00 23.050          H  
ATOM   3826  N   CYS A 265      -1.879 -26.215   3.320  1.00 13.190          N  
ATOM   3827  CA  CYS A 265      -1.701 -25.160   2.344  1.00 12.990          C  
ATOM   3828  C   CYS A 265      -2.661 -24.013   2.622  1.00 13.020          C  
ATOM   3829  O   CYS A 265      -2.236 -22.859   2.657  1.00 12.990          O  
ATOM   3830  CB  CYS A 265      -1.944 -25.679   0.931  1.00 18.270          C  
ATOM   3831  SG  CYS A 265      -0.699 -26.844   0.353  1.00 18.270          S  
ATOM   3832  H   CYS A 265      -2.141 -27.170   3.061  1.00 15.830          H  
ATOM   3833  HA  CYS A 265      -0.684 -24.791   2.417  1.00 15.590          H  
ATOM   3834 1HB  CYS A 265      -2.911 -26.160   0.882  1.00 21.920          H  
ATOM   3835 2HB  CYS A 265      -1.968 -24.840   0.237  1.00 21.920          H  
ATOM   3836  HG  CYS A 265      -0.766 -27.665   1.405  1.00 21.920          H  
ATOM   3837  N   PHE A 266      -3.931 -24.321   2.891  1.00 13.260          N  
ATOM   3838  CA  PHE A 266      -4.904 -23.277   3.178  1.00 13.490          C  
ATOM   3839  C   PHE A 266      -4.537 -22.529   4.460  1.00 13.570          C  
ATOM   3840  O   PHE A 266      -4.668 -21.301   4.514  1.00 13.740          O  
ATOM   3841  CB  PHE A 266      -6.322 -23.842   3.265  1.00 18.790          C  
ATOM   3842  CG  PHE A 266      -7.046 -24.115   1.981  1.00 18.790          C  
ATOM   3843  CD1 PHE A 266      -7.567 -25.388   1.723  1.00 18.790          C  
ATOM   3844  CD2 PHE A 266      -7.247 -23.111   1.036  1.00 18.790          C  
ATOM   3845  CE1 PHE A 266      -8.267 -25.635   0.572  1.00 18.790          C  
ATOM   3846  CE2 PHE A 266      -7.945 -23.371  -0.126  1.00 18.790          C  
ATOM   3847  CZ  PHE A 266      -8.456 -24.631  -0.352  1.00 18.790          C  
ATOM   3848  H   PHE A 266      -4.233 -25.295   2.839  1.00 15.910          H  
ATOM   3849  HA  PHE A 266      -4.878 -22.564   2.358  1.00 16.190          H  
ATOM   3850 1HB  PHE A 266      -6.250 -24.787   3.767  1.00 22.550          H  
ATOM   3851 2HB  PHE A 266      -6.942 -23.196   3.863  1.00 22.550          H  
ATOM   3852  HD1 PHE A 266      -7.424 -26.193   2.450  1.00 22.550          H  
ATOM   3853  HD2 PHE A 266      -6.854 -22.110   1.216  1.00 22.550          H  
ATOM   3854  HE1 PHE A 266      -8.672 -26.631   0.383  1.00 22.550          H  
ATOM   3855  HE2 PHE A 266      -8.100 -22.584  -0.864  1.00 22.550          H  
ATOM   3856  HZ  PHE A 266      -9.010 -24.839  -1.268  1.00 22.550          H  
ATOM   3857  N   MET A 267      -4.064 -23.264   5.483  1.00 13.600          N  
ATOM   3858  CA  MET A 267      -3.647 -22.677   6.751  1.00 13.880          C  
ATOM   3859  C   MET A 267      -2.581 -21.627   6.518  1.00 13.790          C  
ATOM   3860  O   MET A 267      -2.629 -20.539   7.095  1.00 14.050          O  
ATOM   3861  CB  MET A 267      -3.069 -23.768   7.649  1.00 19.320          C  
ATOM   3862  CG  MET A 267      -2.494 -23.325   8.982  1.00 19.320          C  
ATOM   3863  SD  MET A 267      -1.631 -24.685   9.808  1.00 19.320          S  
ATOM   3864  CE  MET A 267      -0.120 -24.825   8.799  1.00 19.320          C  
ATOM   3865  H   MET A 267      -4.016 -24.284   5.396  1.00 16.320          H  
ATOM   3866  HA  MET A 267      -4.504 -22.205   7.221  1.00 16.660          H  
ATOM   3867 1HB  MET A 267      -3.827 -24.519   7.848  1.00 23.180          H  
ATOM   3868 2HB  MET A 267      -2.299 -24.259   7.117  1.00 23.180          H  
ATOM   3869 1HG  MET A 267      -1.782 -22.517   8.829  1.00 23.180          H  
ATOM   3870 2HG  MET A 267      -3.276 -22.961   9.636  1.00 23.180          H  
ATOM   3871 1HE  MET A 267       0.515 -25.615   9.200  1.00 23.180          H  
ATOM   3872 2HE  MET A 267      -0.362 -25.061   7.765  1.00 23.180          H  
ATOM   3873 3HE  MET A 267       0.421 -23.880   8.831  1.00 23.180          H  
ATOM   3874  N   TYR A 268      -1.604 -21.968   5.677  1.00 13.600          N  
ATOM   3875  CA  TYR A 268      -0.531 -21.059   5.342  1.00 13.710          C  
ATOM   3876  C   TYR A 268      -1.017 -19.866   4.499  1.00 13.850          C  
ATOM   3877  O   TYR A 268      -0.591 -18.737   4.744  1.00 14.220          O  
ATOM   3878  CB  TYR A 268       0.580 -21.816   4.603  1.00 19.150          C  
ATOM   3879  CG  TYR A 268       1.445 -22.756   5.443  1.00 19.150          C  
ATOM   3880  CD1 TYR A 268       1.533 -24.106   5.095  1.00 19.150          C  
ATOM   3881  CD2 TYR A 268       2.144 -22.287   6.548  1.00 19.150          C  
ATOM   3882  CE1 TYR A 268       2.299 -24.971   5.834  1.00 19.150          C  
ATOM   3883  CE2 TYR A 268       2.918 -23.164   7.292  1.00 19.150          C  
ATOM   3884  CZ  TYR A 268       2.991 -24.501   6.934  1.00 19.150          C  
ATOM   3885  OH  TYR A 268       3.759 -25.371   7.671  1.00 19.150          O  
ATOM   3886  H   TYR A 268      -1.591 -22.920   5.299  1.00 16.320          H  
ATOM   3887  HA  TYR A 268      -0.124 -20.658   6.266  1.00 16.450          H  
ATOM   3888 1HB  TYR A 268       0.092 -22.438   3.867  1.00 22.980          H  
ATOM   3889 2HB  TYR A 268       1.222 -21.127   4.079  1.00 22.980          H  
ATOM   3890  HD1 TYR A 268       0.993 -24.478   4.228  1.00 22.980          H  
ATOM   3891  HD2 TYR A 268       2.089 -21.236   6.834  1.00 22.980          H  
ATOM   3892  HE1 TYR A 268       2.361 -26.022   5.551  1.00 22.980          H  
ATOM   3893  HE2 TYR A 268       3.469 -22.800   8.160  1.00 22.980          H  
ATOM   3894  HH  TYR A 268       4.187 -24.896   8.387  1.00 22.980          H  
ATOM   3895  N   VAL A 269      -1.959 -20.082   3.565  1.00 13.710          N  
ATOM   3896  CA  VAL A 269      -2.426 -18.987   2.702  1.00 14.020          C  
ATOM   3897  C   VAL A 269      -3.063 -17.836   3.476  1.00 14.500          C  
ATOM   3898  O   VAL A 269      -2.776 -16.673   3.185  1.00 14.940          O  
ATOM   3899  CB  VAL A 269      -3.504 -19.465   1.674  1.00 19.500          C  
ATOM   3900  CG1 VAL A 269      -4.128 -18.262   0.925  1.00 19.500          C  
ATOM   3901  CG2 VAL A 269      -2.907 -20.380   0.657  1.00 19.500          C  
ATOM   3902  H   VAL A 269      -2.264 -21.044   3.396  1.00 16.450          H  
ATOM   3903  HA  VAL A 269      -1.574 -18.600   2.152  1.00 16.820          H  
ATOM   3904  HB  VAL A 269      -4.294 -19.984   2.215  1.00 23.400          H  
ATOM   3905 1HG1 VAL A 269      -4.874 -18.628   0.227  1.00 23.400          H  
ATOM   3906 2HG1 VAL A 269      -4.606 -17.576   1.608  1.00 23.400          H  
ATOM   3907 3HG1 VAL A 269      -3.345 -17.732   0.377  1.00 23.400          H  
ATOM   3908 1HG2 VAL A 269      -3.678 -20.716  -0.036  1.00 23.400          H  
ATOM   3909 2HG2 VAL A 269      -2.140 -19.860   0.114  1.00 23.400          H  
ATOM   3910 3HG2 VAL A 269      -2.496 -21.200   1.133  1.00 23.400          H  
ATOM   3911  N   ALA A 270      -3.976 -18.132   4.402  1.00 14.560          N  
ATOM   3912  CA  ALA A 270      -4.643 -17.039   5.121  1.00 15.180          C  
ATOM   3913  C   ALA A 270      -5.346 -17.464   6.394  1.00 15.470          C  
ATOM   3914  O   ALA A 270      -5.797 -18.600   6.517  1.00 15.900          O  
ATOM   3915  CB  ALA A 270      -5.683 -16.373   4.225  1.00 21.000          C  
ATOM   3916  H   ALA A 270      -4.161 -19.124   4.601  1.00 17.470          H  
ATOM   3917  HA  ALA A 270      -3.876 -16.312   5.392  1.00 18.220          H  
ATOM   3918 1HB  ALA A 270      -6.138 -15.542   4.755  1.00 25.200          H  
ATOM   3919 2HB  ALA A 270      -5.212 -16.000   3.321  1.00 25.200          H  
ATOM   3920 3HB  ALA A 270      -6.443 -17.094   3.959  1.00 25.200          H  
ATOM   3921  N   ALA A 271      -5.539 -16.509   7.311  1.00 15.390          N  
ATOM   3922  CA  ALA A 271      -6.343 -16.773   8.498  1.00 15.820          C  
ATOM   3923  C   ALA A 271      -7.775 -17.149   8.129  1.00 15.820          C  
ATOM   3924  O   ALA A 271      -8.386 -17.994   8.779  1.00 16.140          O  
ATOM   3925  CB  ALA A 271      -6.360 -15.565   9.408  1.00 21.980          C  
ATOM   3926  H   ALA A 271      -5.119 -15.596   7.180  1.00 18.470          H  
ATOM   3927  HA  ALA A 271      -5.894 -17.615   9.030  1.00 18.980          H  
ATOM   3928 1HB  ALA A 271      -6.945 -15.791  10.301  1.00 26.370          H  
ATOM   3929 2HB  ALA A 271      -5.342 -15.312   9.698  1.00 26.370          H  
ATOM   3930 3HB  ALA A 271      -6.810 -14.723   8.887  1.00 26.370          H  
ATOM   3931  N   ALA A 272      -8.329 -16.500   7.093  1.00 15.550          N  
ATOM   3932  CA  ALA A 272      -9.693 -16.816   6.687  1.00 15.660          C  
ATOM   3933  C   ALA A 272      -9.768 -18.244   6.194  1.00 15.670          C  
ATOM   3934  O   ALA A 272     -10.700 -18.989   6.519  1.00 15.970          O  
ATOM   3935  CB  ALA A 272     -10.145 -15.878   5.589  1.00 21.880          C  
ATOM   3936  H   ALA A 272      -7.794 -15.801   6.602  1.00 18.660          H  
ATOM   3937  HA  ALA A 272     -10.346 -16.712   7.553  1.00 18.790          H  
ATOM   3938 1HB  ALA A 272     -11.169 -16.122   5.302  1.00 26.260          H  
ATOM   3939 2HB  ALA A 272     -10.102 -14.852   5.948  1.00 26.260          H  
ATOM   3940 3HB  ALA A 272      -9.494 -15.989   4.725  1.00 26.260          H  
ATOM   3941  N   ALA A 273      -8.761 -18.621   5.407  1.00 15.440          N  
ATOM   3942  CA  ALA A 273      -8.669 -19.951   4.849  1.00 15.540          C  
ATOM   3943  C   ALA A 273      -8.568 -20.959   5.979  1.00 15.630          C  
ATOM   3944  O   ALA A 273      -9.207 -22.012   5.917  1.00 15.830          O  
ATOM   3945  CB  ALA A 273      -7.496 -20.037   3.898  1.00 21.720          C  
ATOM   3946  H   ALA A 273      -8.050 -17.942   5.182  1.00 18.530          H  
ATOM   3947  HA  ALA A 273      -9.586 -20.157   4.297  1.00 18.650          H  
ATOM   3948 1HB  ALA A 273      -7.442 -21.021   3.473  1.00 26.060          H  
ATOM   3949 2HB  ALA A 273      -7.617 -19.310   3.103  1.00 26.060          H  
ATOM   3950 3HB  ALA A 273      -6.587 -19.827   4.440  1.00 26.060          H  
ATOM   3951  N   PHE A 274      -7.804 -20.613   7.033  1.00 15.610          N  
ATOM   3952  CA  PHE A 274      -7.681 -21.471   8.198  1.00 15.840          C  
ATOM   3953  C   PHE A 274      -9.027 -21.715   8.826  1.00 16.120          C  
ATOM   3954  O   PHE A 274      -9.402 -22.845   9.107  1.00 16.430          O  
ATOM   3955  CB  PHE A 274      -6.750 -20.954   9.271  1.00 22.080          C  
ATOM   3956  CG  PHE A 274      -6.787 -21.899  10.434  1.00 22.080          C  
ATOM   3957  CD1 PHE A 274      -6.126 -23.115  10.365  1.00 22.080          C  
ATOM   3958  CD2 PHE A 274      -7.508 -21.596  11.586  1.00 22.080          C  
ATOM   3959  CE1 PHE A 274      -6.177 -24.001  11.409  1.00 22.080          C  
ATOM   3960  CE2 PHE A 274      -7.561 -22.484  12.631  1.00 22.080          C  
ATOM   3961  CZ  PHE A 274      -6.893 -23.687  12.543  1.00 22.080          C  
ATOM   3962  H   PHE A 274      -7.250 -19.753   6.981  1.00 18.730          H  
ATOM   3963  HA  PHE A 274      -7.281 -22.409   7.876  1.00 19.010          H  
ATOM   3964 1HB  PHE A 274      -5.733 -20.875   8.896  1.00 26.500          H  
ATOM   3965 2HB  PHE A 274      -7.066 -19.971   9.606  1.00 26.500          H  
ATOM   3966  HD1 PHE A 274      -5.568 -23.373   9.469  1.00 26.500          H  
ATOM   3967  HD2 PHE A 274      -8.041 -20.647  11.653  1.00 26.500          H  
ATOM   3968  HE1 PHE A 274      -5.653 -24.954  11.339  1.00 26.500          H  
ATOM   3969  HE2 PHE A 274      -8.131 -22.243  13.528  1.00 26.500          H  
ATOM   3970  HZ  PHE A 274      -6.936 -24.389  13.373  1.00 26.500          H  
ATOM   3971  N   VAL A 275      -9.783 -20.664   9.072  1.00 16.130          N  
ATOM   3972  CA  VAL A 275     -11.058 -20.894   9.721  1.00 16.530          C  
ATOM   3973  C   VAL A 275     -11.929 -21.826   8.883  1.00 16.540          C  
ATOM   3974  O   VAL A 275     -12.552 -22.756   9.420  1.00 16.920          O  
ATOM   3975  CB  VAL A 275     -11.786 -19.563   9.966  1.00 22.980          C  
ATOM   3976  CG1 VAL A 275     -13.221 -19.820  10.452  1.00 22.980          C  
ATOM   3977  CG2 VAL A 275     -11.001 -18.764  11.000  1.00 22.980          C  
ATOM   3978  H   VAL A 275      -9.438 -19.722   8.846  1.00 19.360          H  
ATOM   3979  HA  VAL A 275     -10.868 -21.366  10.684  1.00 19.840          H  
ATOM   3980  HB  VAL A 275     -11.839 -18.998   9.029  1.00 27.580          H  
ATOM   3981 1HG1 VAL A 275     -13.720 -18.869  10.625  1.00 27.580          H  
ATOM   3982 2HG1 VAL A 275     -13.786 -20.382   9.709  1.00 27.580          H  
ATOM   3983 3HG1 VAL A 275     -13.182 -20.383  11.378  1.00 27.580          H  
ATOM   3984 1HG2 VAL A 275     -11.497 -17.811  11.179  1.00 27.580          H  
ATOM   3985 2HG2 VAL A 275     -10.947 -19.326  11.930  1.00 27.580          H  
ATOM   3986 3HG2 VAL A 275      -9.993 -18.580  10.635  1.00 27.580          H  
ATOM   3987  N   LEU A 276     -11.978 -21.597   7.578  1.00 16.220          N  
ATOM   3988  CA  LEU A 276     -12.793 -22.440   6.729  1.00 16.330          C  
ATOM   3989  C   LEU A 276     -12.323 -23.903   6.710  1.00 16.400          C  
ATOM   3990  O   LEU A 276     -13.159 -24.815   6.798  1.00 16.630          O  
ATOM   3991  CB  LEU A 276     -12.759 -21.874   5.305  1.00 22.820          C  
ATOM   3992  CG  LEU A 276     -13.453 -20.494   5.085  1.00 22.820          C  
ATOM   3993  CD1 LEU A 276     -13.096 -19.982   3.693  1.00 22.820          C  
ATOM   3994  CD2 LEU A 276     -14.972 -20.629   5.232  1.00 22.820          C  
ATOM   3995  H   LEU A 276     -11.453 -20.806   7.180  1.00 19.460          H  
ATOM   3996  HA  LEU A 276     -13.806 -22.427   7.118  1.00 19.600          H  
ATOM   3997 1HB  LEU A 276     -11.714 -21.759   5.017  1.00 27.380          H  
ATOM   3998 2HB  LEU A 276     -13.220 -22.595   4.636  1.00 27.380          H  
ATOM   3999  HG  LEU A 276     -13.083 -19.777   5.819  1.00 27.380          H  
ATOM   4000 1HD1 LEU A 276     -13.561 -19.011   3.533  1.00 27.380          H  
ATOM   4001 2HD1 LEU A 276     -12.013 -19.879   3.615  1.00 27.380          H  
ATOM   4002 3HD1 LEU A 276     -13.450 -20.683   2.940  1.00 27.380          H  
ATOM   4003 1HD2 LEU A 276     -15.432 -19.655   5.067  1.00 27.380          H  
ATOM   4004 2HD2 LEU A 276     -15.349 -21.337   4.495  1.00 27.380          H  
ATOM   4005 3HD2 LEU A 276     -15.229 -20.974   6.226  1.00 27.380          H  
ATOM   4006  N   LEU A 277     -10.997 -24.142   6.634  1.00 16.300          N  
ATOM   4007  CA  LEU A 277     -10.504 -25.519   6.584  1.00 16.500          C  
ATOM   4008  C   LEU A 277     -10.647 -26.151   7.942  1.00 16.910          C  
ATOM   4009  O   LEU A 277     -10.846 -27.354   8.064  1.00 17.250          O  
ATOM   4010  CB  LEU A 277      -9.022 -25.602   6.163  1.00 23.020          C  
ATOM   4011  CG  LEU A 277      -7.925 -25.209   7.220  1.00 23.020          C  
ATOM   4012  CD1 LEU A 277      -7.441 -26.433   8.037  1.00 23.020          C  
ATOM   4013  CD2 LEU A 277      -6.831 -24.616   6.533  1.00 23.020          C  
ATOM   4014  H   LEU A 277     -10.340 -23.358   6.542  1.00 19.560          H  
ATOM   4015  HA  LEU A 277     -11.106 -26.080   5.869  1.00 19.800          H  
ATOM   4016 1HB  LEU A 277      -8.813 -26.621   5.841  1.00 27.620          H  
ATOM   4017 2HB  LEU A 277      -8.885 -24.943   5.305  1.00 27.620          H  
ATOM   4018  HG  LEU A 277      -8.317 -24.512   7.900  1.00 27.620          H  
ATOM   4019 1HD1 LEU A 277      -6.678 -26.108   8.743  1.00 27.620          H  
ATOM   4020 2HD1 LEU A 277      -8.225 -26.917   8.585  1.00 27.620          H  
ATOM   4021 3HD1 LEU A 277      -7.019 -27.142   7.357  1.00 27.620          H  
ATOM   4022 1HD2 LEU A 277      -6.073 -24.337   7.241  1.00 27.620          H  
ATOM   4023 2HD2 LEU A 277      -6.458 -25.331   5.862  1.00 27.620          H  
ATOM   4024 3HD2 LEU A 277      -7.173 -23.745   6.002  1.00 27.620          H  
ATOM   4025  N   PHE A 278     -10.527 -25.359   9.000  1.00 16.990          N  
ATOM   4026  CA  PHE A 278     -10.605 -25.880  10.338  1.00 17.510          C  
ATOM   4027  C   PHE A 278     -11.899 -26.617  10.504  1.00 17.640          C  
ATOM   4028  O   PHE A 278     -11.914 -27.779  10.914  1.00 18.080          O  
ATOM   4029  CB  PHE A 278     -10.503 -24.767  11.366  1.00 24.310          C  
ATOM   4030  CG  PHE A 278     -10.692 -25.232  12.743  1.00 24.310          C  
ATOM   4031  CD1 PHE A 278      -9.672 -25.863  13.415  1.00 24.310          C  
ATOM   4032  CD2 PHE A 278     -11.903 -25.048  13.380  1.00 24.310          C  
ATOM   4033  CE1 PHE A 278      -9.855 -26.301  14.701  1.00 24.310          C  
ATOM   4034  CE2 PHE A 278     -12.097 -25.482  14.656  1.00 24.310          C  
ATOM   4035  CZ  PHE A 278     -11.072 -26.111  15.325  1.00 24.310          C  
ATOM   4036  H   PHE A 278     -10.317 -24.370   8.871  1.00 20.390          H  
ATOM   4037  HA  PHE A 278      -9.783 -26.578  10.491  1.00 21.010          H  
ATOM   4038 1HB  PHE A 278      -9.530 -24.291  11.284  1.00 29.170          H  
ATOM   4039 2HB  PHE A 278     -11.247 -24.006  11.158  1.00 29.170          H  
ATOM   4040  HD1 PHE A 278      -8.717 -26.015  12.914  1.00 29.170          H  
ATOM   4041  HD2 PHE A 278     -12.714 -24.552  12.852  1.00 29.170          H  
ATOM   4042  HE1 PHE A 278      -9.046 -26.804  15.228  1.00 29.170          H  
ATOM   4043  HE2 PHE A 278     -13.061 -25.332  15.142  1.00 29.170          H  
ATOM   4044  HZ  PHE A 278     -11.221 -26.463  16.344  1.00 29.170          H  
ATOM   4045  N   PHE A 279     -12.992 -25.956  10.145  1.00 17.350          N  
ATOM   4046  CA  PHE A 279     -14.285 -26.583  10.298  1.00 17.540          C  
ATOM   4047  C   PHE A 279     -14.516 -27.740   9.323  1.00 17.500          C  
ATOM   4048  O   PHE A 279     -15.103 -28.755   9.716  1.00 17.850          O  
ATOM   4049  CB  PHE A 279     -15.381 -25.535  10.215  1.00 24.480          C  
ATOM   4050  CG  PHE A 279     -15.423 -24.704  11.476  1.00 24.480          C  
ATOM   4051  CD1 PHE A 279     -14.985 -23.387  11.491  1.00 24.480          C  
ATOM   4052  CD2 PHE A 279     -15.874 -25.263  12.668  1.00 24.480          C  
ATOM   4053  CE1 PHE A 279     -15.006 -22.653  12.663  1.00 24.480          C  
ATOM   4054  CE2 PHE A 279     -15.893 -24.531  13.833  1.00 24.480          C  
ATOM   4055  CZ  PHE A 279     -15.459 -23.225  13.830  1.00 24.480          C  
ATOM   4056  H   PHE A 279     -12.896 -24.990   9.811  1.00 20.820          H  
ATOM   4057  HA  PHE A 279     -14.321 -26.999  11.302  1.00 21.050          H  
ATOM   4058 1HB  PHE A 279     -15.190 -24.873   9.365  1.00 29.380          H  
ATOM   4059 2HB  PHE A 279     -16.348 -26.008  10.068  1.00 29.380          H  
ATOM   4060  HD1 PHE A 279     -14.623 -22.929  10.573  1.00 29.380          H  
ATOM   4061  HD2 PHE A 279     -16.217 -26.299  12.677  1.00 29.380          H  
ATOM   4062  HE1 PHE A 279     -14.665 -21.621  12.667  1.00 29.380          H  
ATOM   4063  HE2 PHE A 279     -16.249 -24.984  14.759  1.00 29.380          H  
ATOM   4064  HZ  PHE A 279     -15.474 -22.646  14.753  1.00 29.380          H  
ATOM   4065  N   VAL A 280     -14.063 -27.627   8.063  1.00 17.200          N  
ATOM   4066  CA  VAL A 280     -14.267 -28.741   7.136  1.00 17.340          C  
ATOM   4067  C   VAL A 280     -13.476 -29.955   7.594  1.00 17.820          C  
ATOM   4068  O   VAL A 280     -14.004 -31.069   7.609  1.00 18.200          O  
ATOM   4069  CB  VAL A 280     -13.857 -28.389   5.693  1.00 24.220          C  
ATOM   4070  CG1 VAL A 280     -13.905 -29.667   4.790  1.00 24.220          C  
ATOM   4071  CG2 VAL A 280     -14.797 -27.322   5.157  1.00 24.220          C  
ATOM   4072  H   VAL A 280     -13.605 -26.764   7.746  1.00 20.640          H  
ATOM   4073  HA  VAL A 280     -15.325 -28.997   7.137  1.00 20.810          H  
ATOM   4074  HB  VAL A 280     -12.832 -28.014   5.689  1.00 29.060          H  
ATOM   4075 1HG1 VAL A 280     -13.613 -29.404   3.788  1.00 29.060          H  
ATOM   4076 2HG1 VAL A 280     -13.218 -30.430   5.160  1.00 29.060          H  
ATOM   4077 3HG1 VAL A 280     -14.915 -30.071   4.780  1.00 29.060          H  
ATOM   4078 1HG2 VAL A 280     -14.511 -27.057   4.142  1.00 29.060          H  
ATOM   4079 2HG2 VAL A 280     -15.817 -27.702   5.159  1.00 29.060          H  
ATOM   4080 3HG2 VAL A 280     -14.744 -26.440   5.787  1.00 29.060          H  
ATOM   4081  N   GLY A 281     -12.212 -29.732   7.950  1.00 17.910          N  
ATOM   4082  CA  GLY A 281     -11.293 -30.748   8.418  1.00 18.480          C  
ATOM   4083  C   GLY A 281     -11.866 -31.444   9.632  1.00 18.910          C  
ATOM   4084  O   GLY A 281     -11.948 -32.673   9.658  1.00 19.350          O  
ATOM   4085  H   GLY A 281     -11.850 -28.788   7.888  1.00 21.490          H  
ATOM   4086 1HA  GLY A 281     -11.098 -31.469   7.623  1.00 22.180          H  
ATOM   4087 2HA  GLY A 281     -10.340 -30.280   8.670  1.00 22.180          H  
ATOM   4088  N   CYS A 282     -12.285 -30.665  10.640  1.00 18.880          N  
ATOM   4089  CA  CYS A 282     -12.841 -31.238  11.852  1.00 19.400          C  
ATOM   4090  C   CYS A 282     -14.093 -32.052  11.541  1.00 19.380          C  
ATOM   4091  O   CYS A 282     -14.279 -33.132  12.105  1.00 19.640          O  
ATOM   4092  CB  CYS A 282     -13.204 -30.137  12.848  1.00 26.950          C  
ATOM   4093  SG  CYS A 282     -11.786 -29.282  13.566  1.00 26.950          S  
ATOM   4094  H   CYS A 282     -12.180 -29.650  10.575  1.00 22.660          H  
ATOM   4095  HA  CYS A 282     -12.095 -31.890  12.302  1.00 23.280          H  
ATOM   4096 1HB  CYS A 282     -13.828 -29.389  12.352  1.00 32.340          H  
ATOM   4097 2HB  CYS A 282     -13.787 -30.565  13.660  1.00 32.340          H  
ATOM   4098  HG  CYS A 282     -11.594 -28.452  12.507  1.00 32.340          H  
ATOM   4099  N   GLY A 283     -14.941 -31.550  10.636  1.00 19.190          N  
ATOM   4100  CA  GLY A 283     -16.157 -32.233  10.225  1.00 19.290          C  
ATOM   4101  C   GLY A 283     -15.841 -33.605   9.641  1.00 19.380          C  
ATOM   4102  O   GLY A 283     -16.441 -34.616  10.036  1.00 19.650          O  
ATOM   4103  H   GLY A 283     -14.770 -30.623  10.237  1.00 23.030          H  
ATOM   4104 1HA  GLY A 283     -16.827 -32.333  11.078  1.00 23.150          H  
ATOM   4105 2HA  GLY A 283     -16.664 -31.623   9.477  1.00 23.150          H  
ATOM   4106  N   VAL A 284     -14.917 -33.633   8.675  1.00 19.260          N  
ATOM   4107  CA  VAL A 284     -14.522 -34.865   8.013  1.00 19.480          C  
ATOM   4108  C   VAL A 284     -13.880 -35.847   8.972  1.00 19.620          C  
ATOM   4109  O   VAL A 284     -14.204 -37.036   8.937  1.00 19.960          O  
ATOM   4110  CB  VAL A 284     -13.536 -34.567   6.858  1.00 27.180          C  
ATOM   4111  CG1 VAL A 284     -12.935 -35.881   6.284  1.00 27.180          C  
ATOM   4112  CG2 VAL A 284     -14.269 -33.809   5.752  1.00 27.180          C  
ATOM   4113  H   VAL A 284     -14.486 -32.745   8.394  1.00 23.110          H  
ATOM   4114  HA  VAL A 284     -15.416 -35.325   7.594  1.00 23.380          H  
ATOM   4115  HB  VAL A 284     -12.715 -33.952   7.244  1.00 32.620          H  
ATOM   4116 1HG1 VAL A 284     -12.246 -35.636   5.480  1.00 32.620          H  
ATOM   4117 2HG1 VAL A 284     -12.394 -36.426   7.058  1.00 32.620          H  
ATOM   4118 3HG1 VAL A 284     -13.735 -36.513   5.896  1.00 32.620          H  
ATOM   4119 1HG2 VAL A 284     -13.578 -33.579   4.961  1.00 32.620          H  
ATOM   4120 2HG2 VAL A 284     -15.079 -34.422   5.366  1.00 32.620          H  
ATOM   4121 3HG2 VAL A 284     -14.679 -32.889   6.144  1.00 32.620          H  
ATOM   4122  N   LEU A 285     -12.945 -35.377   9.799  1.00 19.460          N  
ATOM   4123  CA  LEU A 285     -12.266 -36.253  10.733  1.00 19.740          C  
ATOM   4124  C   LEU A 285     -13.213 -36.805  11.783  1.00 20.070          C  
ATOM   4125  O   LEU A 285     -13.086 -37.964  12.174  1.00 20.460          O  
ATOM   4126  CB  LEU A 285     -11.114 -35.501  11.400  1.00 27.520          C  
ATOM   4127  CG  LEU A 285      -9.916 -35.120  10.477  1.00 27.520          C  
ATOM   4128  CD1 LEU A 285      -8.983 -34.200  11.248  1.00 27.520          C  
ATOM   4129  CD2 LEU A 285      -9.172 -36.379   9.999  1.00 27.520          C  
ATOM   4130  H   LEU A 285     -12.695 -34.384   9.771  1.00 23.350          H  
ATOM   4131  HA  LEU A 285     -11.877 -37.098  10.179  1.00 23.690          H  
ATOM   4132 1HB  LEU A 285     -11.519 -34.572  11.807  1.00 33.030          H  
ATOM   4133 2HB  LEU A 285     -10.737 -36.101  12.223  1.00 33.030          H  
ATOM   4134  HG  LEU A 285     -10.287 -34.576   9.608  1.00 33.030          H  
ATOM   4135 1HD1 LEU A 285      -8.154 -33.907  10.605  1.00 33.030          H  
ATOM   4136 2HD1 LEU A 285      -9.533 -33.308  11.558  1.00 33.030          H  
ATOM   4137 3HD1 LEU A 285      -8.598 -34.715  12.126  1.00 33.030          H  
ATOM   4138 1HD2 LEU A 285      -8.343 -36.078   9.360  1.00 33.030          H  
ATOM   4139 2HD2 LEU A 285      -8.788 -36.926  10.860  1.00 33.030          H  
ATOM   4140 3HD2 LEU A 285      -9.835 -37.017   9.435  1.00 33.030          H  
ATOM   4141  N   LEU A 286     -14.156 -35.993  12.263  1.00 20.020          N  
ATOM   4142  CA  LEU A 286     -15.093 -36.466  13.262  1.00 20.420          C  
ATOM   4143  C   LEU A 286     -16.008 -37.523  12.675  1.00 20.690          C  
ATOM   4144  O   LEU A 286     -16.215 -38.574  13.292  1.00 21.000          O  
ATOM   4145  CB  LEU A 286     -15.916 -35.296  13.810  1.00 28.430          C  
ATOM   4146  CG  LEU A 286     -16.999 -35.616  14.884  1.00 28.430          C  
ATOM   4147  CD1 LEU A 286     -16.356 -36.252  16.126  1.00 28.430          C  
ATOM   4148  CD2 LEU A 286     -17.711 -34.313  15.243  1.00 28.430          C  
ATOM   4149  H   LEU A 286     -14.210 -35.013  11.970  1.00 24.020          H  
ATOM   4150  HA  LEU A 286     -14.519 -36.912  14.069  1.00 24.500          H  
ATOM   4151 1HB  LEU A 286     -15.227 -34.567  14.233  1.00 34.110          H  
ATOM   4152 2HB  LEU A 286     -16.419 -34.819  12.964  1.00 34.110          H  
ATOM   4153  HG  LEU A 286     -17.724 -36.321  14.480  1.00 34.110          H  
ATOM   4154 1HD1 LEU A 286     -17.121 -36.457  16.865  1.00 34.110          H  
ATOM   4155 2HD1 LEU A 286     -15.867 -37.187  15.861  1.00 34.110          H  
ATOM   4156 3HD1 LEU A 286     -15.625 -35.564  16.547  1.00 34.110          H  
ATOM   4157 1HD2 LEU A 286     -18.481 -34.502  15.983  1.00 34.110          H  
ATOM   4158 2HD2 LEU A 286     -16.991 -33.602  15.649  1.00 34.110          H  
ATOM   4159 3HD2 LEU A 286     -18.167 -33.894  14.346  1.00 34.110          H  
ATOM   4160  N   SER A 287     -16.549 -37.261  11.478  1.00 20.680          N  
ATOM   4161  CA  SER A 287     -17.432 -38.215  10.832  1.00 21.030          C  
ATOM   4162  C   SER A 287     -16.682 -39.511  10.573  1.00 21.250          C  
ATOM   4163  O   SER A 287     -17.187 -40.603  10.870  1.00 21.790          O  
ATOM   4164  CB  SER A 287     -17.961 -37.646   9.533  1.00 29.300          C  
ATOM   4165  OG  SER A 287     -18.816 -38.557   8.891  1.00 29.300          O  
ATOM   4166  H   SER A 287     -16.362 -36.370  11.007  1.00 24.820          H  
ATOM   4167  HA  SER A 287     -18.270 -38.422  11.496  1.00 25.240          H  
ATOM   4168 1HB  SER A 287     -18.494 -36.718   9.736  1.00 35.160          H  
ATOM   4169 2HB  SER A 287     -17.122 -37.400   8.878  1.00 35.160          H  
ATOM   4170  HG  SER A 287     -19.102 -38.121   8.087  1.00 35.160          H  
ATOM   4171  N   ARG A 288     -15.457 -39.391  10.038  1.00 20.940          N  
ATOM   4172  CA  ARG A 288     -14.615 -40.533   9.750  1.00 21.240          C  
ATOM   4173  C   ARG A 288     -14.335 -41.358  10.996  1.00 21.480          C  
ATOM   4174  O   ARG A 288     -14.478 -42.578  10.960  1.00 21.580          O  
ATOM   4175  CB  ARG A 288     -13.305 -40.071   9.141  1.00 29.620          C  
ATOM   4176  CG  ARG A 288     -12.341 -41.164   8.736  1.00 29.620          C  
ATOM   4177  CD  ARG A 288     -11.061 -40.584   8.260  1.00 29.620          C  
ATOM   4178  NE  ARG A 288     -11.232 -39.822   7.031  1.00 29.620          N  
ATOM   4179  CZ  ARG A 288     -10.346 -38.922   6.543  1.00 29.620          C  
ATOM   4180  NH1 ARG A 288      -9.221 -38.679   7.189  1.00 29.620          N  
ATOM   4181  NH2 ARG A 288     -10.600 -38.282   5.410  1.00 29.620          N  
ATOM   4182  H   ARG A 288     -15.098 -38.467   9.786  1.00 25.130          H  
ATOM   4183  HA  ARG A 288     -15.130 -41.163   9.021  1.00 25.490          H  
ATOM   4184 1HB  ARG A 288     -13.520 -39.478   8.254  1.00 35.540          H  
ATOM   4185 2HB  ARG A 288     -12.791 -39.420   9.846  1.00 35.540          H  
ATOM   4186 1HG  ARG A 288     -12.129 -41.815   9.584  1.00 35.540          H  
ATOM   4187 2HG  ARG A 288     -12.780 -41.754   7.928  1.00 35.540          H  
ATOM   4188 1HD  ARG A 288     -10.676 -39.917   9.032  1.00 35.540          H  
ATOM   4189 2HD  ARG A 288     -10.346 -41.383   8.073  1.00 35.540          H  
ATOM   4190  HE  ARG A 288     -12.081 -40.001   6.486  1.00 35.540          H  
ATOM   4191 1HH1 ARG A 288      -9.012 -39.162   8.049  1.00 35.540          H  
ATOM   4192 2HH1 ARG A 288      -8.561 -38.010   6.821  1.00 35.540          H  
ATOM   4193 1HH2 ARG A 288     -11.464 -38.443   4.901  1.00 35.540          H  
ATOM   4194 2HH2 ARG A 288      -9.935 -37.615   5.045  1.00 35.540          H  
ATOM   4195  N   LYS A 289     -13.935 -40.723  12.106  1.00 21.710          N  
ATOM   4196  CA  LYS A 289     -13.656 -41.476  13.324  1.00 22.060          C  
ATOM   4197  C   LYS A 289     -14.896 -42.190  13.840  1.00 22.150          C  
ATOM   4198  O   LYS A 289     -14.818 -43.343  14.277  1.00 22.400          O  
ATOM   4199  CB  LYS A 289     -13.080 -40.564  14.405  1.00 30.740          C  
ATOM   4200  CG  LYS A 289     -11.646 -40.103  14.138  1.00 30.740          C  
ATOM   4201  CD  LYS A 289     -11.158 -39.151  15.223  1.00 30.740          C  
ATOM   4202  CE  LYS A 289      -9.732 -38.669  14.950  1.00 30.740          C  
ATOM   4203  NZ  LYS A 289      -9.253 -37.715  16.000  1.00 30.740          N  
ATOM   4204  H   LYS A 289     -13.803 -39.708  12.104  1.00 26.050          H  
ATOM   4205  HA  LYS A 289     -12.909 -42.232  13.090  1.00 26.470          H  
ATOM   4206 1HB  LYS A 289     -13.709 -39.671  14.487  1.00 36.890          H  
ATOM   4207 2HB  LYS A 289     -13.105 -41.076  15.365  1.00 36.890          H  
ATOM   4208 1HG  LYS A 289     -10.998 -40.974  14.116  1.00 36.890          H  
ATOM   4209 2HG  LYS A 289     -11.586 -39.619  13.171  1.00 36.890          H  
ATOM   4210 1HD  LYS A 289     -11.822 -38.284  15.257  1.00 36.890          H  
ATOM   4211 2HD  LYS A 289     -11.189 -39.650  16.190  1.00 36.890          H  
ATOM   4212 1HE  LYS A 289      -9.066 -39.530  14.922  1.00 36.890          H  
ATOM   4213 2HE  LYS A 289      -9.706 -38.169  13.979  1.00 36.890          H  
ATOM   4214 1HZ  LYS A 289      -8.310 -37.419  15.786  1.00 36.890          H  
ATOM   4215 2HZ  LYS A 289      -9.860 -36.907  16.024  1.00 36.890          H  
ATOM   4216 3HZ  LYS A 289      -9.262 -38.167  16.904  1.00 36.890          H  
ATOM   4217  N   ARG A 290     -16.056 -41.527  13.793  1.00 22.060          N  
ATOM   4218  CA  ARG A 290     -17.271 -42.172  14.257  1.00 22.230          C  
ATOM   4219  C   ARG A 290     -17.625 -43.392  13.410  1.00 21.800          C  
ATOM   4220  O   ARG A 290     -17.954 -44.453  13.957  1.00 21.710          O  
ATOM   4221  CB  ARG A 290     -18.423 -41.185  14.252  1.00 31.050          C  
ATOM   4222  CG  ARG A 290     -18.352 -40.124  15.338  1.00 31.050          C  
ATOM   4223  CD  ARG A 290     -19.428 -39.128  15.200  1.00 31.050          C  
ATOM   4224  NE  ARG A 290     -19.420 -38.177  16.297  1.00 31.050          N  
ATOM   4225  CZ  ARG A 290     -20.194 -37.075  16.381  1.00 31.050          C  
ATOM   4226  NH1 ARG A 290     -21.035 -36.775  15.413  1.00 31.050          N  
ATOM   4227  NH2 ARG A 290     -20.106 -36.294  17.447  1.00 31.050          N  
ATOM   4228  H   ARG A 290     -16.084 -40.555  13.464  1.00 26.470          H  
ATOM   4229  HA  ARG A 290     -17.110 -42.502  15.282  1.00 26.680          H  
ATOM   4230 1HB  ARG A 290     -18.444 -40.667  13.292  1.00 37.260          H  
ATOM   4231 2HB  ARG A 290     -19.365 -41.720  14.359  1.00 37.260          H  
ATOM   4232 1HG  ARG A 290     -18.448 -40.597  16.312  1.00 37.260          H  
ATOM   4233 2HG  ARG A 290     -17.398 -39.605  15.283  1.00 37.260          H  
ATOM   4234 1HD  ARG A 290     -19.274 -38.579  14.267  1.00 37.260          H  
ATOM   4235 2HD  ARG A 290     -20.393 -39.629  15.181  1.00 37.260          H  
ATOM   4236  HE  ARG A 290     -18.789 -38.364  17.066  1.00 37.260          H  
ATOM   4237 1HH1 ARG A 290     -21.106 -37.366  14.600  1.00 37.260          H  
ATOM   4238 2HH1 ARG A 290     -21.613 -35.949  15.482  1.00 37.260          H  
ATOM   4239 1HH2 ARG A 290     -19.462 -36.525  18.192  1.00 37.260          H  
ATOM   4240 2HH2 ARG A 290     -20.682 -35.469  17.521  1.00 37.260          H  
ATOM   4241  N   ARG A 291     -17.538 -43.266  12.076  1.00 21.670          N  
ATOM   4242  CA  ARG A 291     -17.875 -44.396  11.227  1.00 21.380          C  
ATOM   4243  C   ARG A 291     -16.846 -45.495  11.374  1.00 21.180          C  
ATOM   4244  O   ARG A 291     -17.207 -46.674  11.422  1.00 20.910          O  
ATOM   4245  CB  ARG A 291     -18.021 -43.996   9.771  1.00 30.050          C  
ATOM   4246  CG  ARG A 291     -18.444 -45.154   8.868  1.00 30.050          C  
ATOM   4247  CD  ARG A 291     -18.877 -44.710   7.516  1.00 30.050          C  
ATOM   4248  NE  ARG A 291     -19.120 -45.851   6.630  1.00 30.050          N  
ATOM   4249  CZ  ARG A 291     -20.234 -46.613   6.601  1.00 30.050          C  
ATOM   4250  NH1 ARG A 291     -21.245 -46.386   7.424  1.00 30.050          N  
ATOM   4251  NH2 ARG A 291     -20.299 -47.602   5.730  1.00 30.050          N  
ATOM   4252  H   ARG A 291     -17.272 -42.367  11.656  1.00 26.000          H  
ATOM   4253  HA  ARG A 291     -18.837 -44.788  11.552  1.00 25.660          H  
ATOM   4254 1HB  ARG A 291     -18.752 -43.193   9.678  1.00 36.060          H  
ATOM   4255 2HB  ARG A 291     -17.063 -43.612   9.401  1.00 36.060          H  
ATOM   4256 1HG  ARG A 291     -17.598 -45.811   8.744  1.00 36.060          H  
ATOM   4257 2HG  ARG A 291     -19.251 -45.708   9.342  1.00 36.060          H  
ATOM   4258 1HD  ARG A 291     -19.790 -44.127   7.585  1.00 36.060          H  
ATOM   4259 2HD  ARG A 291     -18.108 -44.095   7.068  1.00 36.060          H  
ATOM   4260  HE  ARG A 291     -18.384 -46.091   5.948  1.00 36.060          H  
ATOM   4261 1HH1 ARG A 291     -21.197 -45.632   8.087  1.00 36.060          H  
ATOM   4262 2HH1 ARG A 291     -22.070 -46.968   7.384  1.00 36.060          H  
ATOM   4263 1HH2 ARG A 291     -19.516 -47.760   5.101  1.00 36.060          H  
ATOM   4264 2HH2 ARG A 291     -21.117 -48.186   5.681  1.00 36.060          H  
ATOM   4265  N   ARG A 292     -15.570 -45.119  11.447  1.00 21.450          N  
ATOM   4266  CA  ARG A 292     -14.494 -46.066  11.611  1.00 21.430          C  
ATOM   4267  C   ARG A 292     -14.722 -46.925  12.830  1.00 21.320          C  
ATOM   4268  O   ARG A 292     -14.652 -48.152  12.742  1.00 21.160          O  
ATOM   4269  CB  ARG A 292     -13.167 -45.351  11.783  1.00 30.010          C  
ATOM   4270  CG  ARG A 292     -11.964 -46.263  11.982  1.00 30.010          C  
ATOM   4271  CD  ARG A 292     -10.775 -45.510  12.457  1.00 30.010          C  
ATOM   4272  NE  ARG A 292     -10.980 -44.969  13.805  1.00 30.010          N  
ATOM   4273  CZ  ARG A 292     -10.199 -44.046  14.416  1.00 30.010          C  
ATOM   4274  NH1 ARG A 292      -9.141 -43.549  13.807  1.00 30.010          N  
ATOM   4275  NH2 ARG A 292     -10.501 -43.642  15.639  1.00 30.010          N  
ATOM   4276  H   ARG A 292     -15.324 -44.132  11.370  1.00 25.740          H  
ATOM   4277  HA  ARG A 292     -14.450 -46.702  10.728  1.00 25.720          H  
ATOM   4278 1HB  ARG A 292     -12.980 -44.726  10.915  1.00 36.010          H  
ATOM   4279 2HB  ARG A 292     -13.230 -44.691  12.639  1.00 36.010          H  
ATOM   4280 1HG  ARG A 292     -12.193 -47.009  12.729  1.00 36.010          H  
ATOM   4281 2HG  ARG A 292     -11.718 -46.757  11.044  1.00 36.010          H  
ATOM   4282 1HD  ARG A 292      -9.912 -46.175  12.480  1.00 36.010          H  
ATOM   4283 2HD  ARG A 292     -10.589 -44.680  11.777  1.00 36.010          H  
ATOM   4284  HE  ARG A 292     -11.778 -45.315  14.324  1.00 36.010          H  
ATOM   4285 1HH1 ARG A 292      -8.898 -43.852  12.880  1.00 36.010          H  
ATOM   4286 2HH1 ARG A 292      -8.563 -42.865  14.274  1.00 36.010          H  
ATOM   4287 1HH2 ARG A 292     -11.309 -44.025  16.113  1.00 36.010          H  
ATOM   4288 2HH2 ARG A 292      -9.925 -42.959  16.105  1.00 36.010          H  
ATOM   4289  N   MET A 293     -14.979 -46.296  13.983  1.00 21.530          N  
ATOM   4290  CA  MET A 293     -15.139 -47.091  15.180  1.00 21.600          C  
ATOM   4291  C   MET A 293     -16.366 -47.977  15.136  1.00 21.170          C  
ATOM   4292  O   MET A 293     -16.310 -49.108  15.625  1.00 21.200          O  
ATOM   4293  CB  MET A 293     -15.162 -46.217  16.423  1.00 30.210          C  
ATOM   4294  CG  MET A 293     -13.821 -45.561  16.760  1.00 30.210          C  
ATOM   4295  SD  MET A 293     -12.438 -46.744  16.882  1.00 30.210          S  
ATOM   4296  CE  MET A 293     -12.922 -47.831  18.216  1.00 30.210          C  
ATOM   4297  H   MET A 293     -15.038 -45.272  14.022  1.00 25.840          H  
ATOM   4298  HA  MET A 293     -14.281 -47.752  15.252  1.00 25.920          H  
ATOM   4299 1HB  MET A 293     -15.877 -45.405  16.256  1.00 36.250          H  
ATOM   4300 2HB  MET A 293     -15.517 -46.786  17.277  1.00 36.250          H  
ATOM   4301 1HG  MET A 293     -13.587 -44.834  15.986  1.00 36.250          H  
ATOM   4302 2HG  MET A 293     -13.907 -45.032  17.708  1.00 36.250          H  
ATOM   4303 1HE  MET A 293     -12.145 -48.581  18.372  1.00 36.250          H  
ATOM   4304 2HE  MET A 293     -13.058 -47.253  19.131  1.00 36.250          H  
ATOM   4305 3HE  MET A 293     -13.855 -48.338  17.960  1.00 36.250          H  
ATOM   4306  N   LYS A 294     -17.470 -47.512  14.538  1.00 20.900          N  
ATOM   4307  CA  LYS A 294     -18.640 -48.372  14.458  1.00 20.610          C  
ATOM   4308  C   LYS A 294     -18.342 -49.604  13.604  1.00 20.300          C  
ATOM   4309  O   LYS A 294     -18.705 -50.729  13.981  1.00 20.200          O  
ATOM   4310  CB  LYS A 294     -19.841 -47.605  13.906  1.00 28.970          C  
ATOM   4311  CG  LYS A 294     -20.423 -46.575  14.876  1.00 28.970          C  
ATOM   4312  CD  LYS A 294     -21.594 -45.811  14.258  1.00 28.970          C  
ATOM   4313  CE  LYS A 294     -22.157 -44.770  15.227  1.00 28.970          C  
ATOM   4314  NZ  LYS A 294     -23.293 -44.003  14.628  1.00 28.970          N  
ATOM   4315  H   LYS A 294     -17.510 -46.547  14.187  1.00 25.080          H  
ATOM   4316  HA  LYS A 294     -18.884 -48.714  15.463  1.00 24.730          H  
ATOM   4317 1HB  LYS A 294     -19.535 -47.071  13.002  1.00 34.760          H  
ATOM   4318 2HB  LYS A 294     -20.627 -48.304  13.626  1.00 34.760          H  
ATOM   4319 1HG  LYS A 294     -20.770 -47.092  15.770  1.00 34.760          H  
ATOM   4320 2HG  LYS A 294     -19.647 -45.875  15.169  1.00 34.760          H  
ATOM   4321 1HD  LYS A 294     -21.248 -45.302  13.356  1.00 34.760          H  
ATOM   4322 2HD  LYS A 294     -22.383 -46.508  13.983  1.00 34.760          H  
ATOM   4323 1HE  LYS A 294     -22.505 -45.273  16.127  1.00 34.760          H  
ATOM   4324 2HE  LYS A 294     -21.362 -44.071  15.496  1.00 34.760          H  
ATOM   4325 1HZ  LYS A 294     -23.634 -43.327  15.298  1.00 34.760          H  
ATOM   4326 2HZ  LYS A 294     -22.976 -43.522  13.798  1.00 34.760          H  
ATOM   4327 3HZ  LYS A 294     -24.040 -44.638  14.384  1.00 34.760          H  
ATOM   4328  N   LEU A 295     -17.645 -49.406  12.475  1.00 20.270          N  
ATOM   4329  CA  LEU A 295     -17.306 -50.522  11.609  1.00 20.120          C  
ATOM   4330  C   LEU A 295     -16.355 -51.481  12.319  1.00 20.200          C  
ATOM   4331  O   LEU A 295     -16.545 -52.701  12.255  1.00 20.100          O  
ATOM   4332  CB  LEU A 295     -16.655 -49.998  10.316  1.00 28.230          C  
ATOM   4333  CG  LEU A 295     -17.577 -49.189   9.328  1.00 28.230          C  
ATOM   4334  CD1 LEU A 295     -16.707 -48.559   8.246  1.00 28.230          C  
ATOM   4335  CD2 LEU A 295     -18.612 -50.099   8.686  1.00 28.230          C  
ATOM   4336  H   LEU A 295     -17.390 -48.452  12.198  1.00 24.320          H  
ATOM   4337  HA  LEU A 295     -18.215 -51.066  11.374  1.00 24.140          H  
ATOM   4338 1HB  LEU A 295     -15.834 -49.338  10.600  1.00 33.870          H  
ATOM   4339 2HB  LEU A 295     -16.237 -50.845   9.765  1.00 33.870          H  
ATOM   4340  HG  LEU A 295     -18.086 -48.398   9.870  1.00 33.870          H  
ATOM   4341 1HD1 LEU A 295     -17.335 -47.994   7.567  1.00 33.870          H  
ATOM   4342 2HD1 LEU A 295     -15.981 -47.897   8.712  1.00 33.870          H  
ATOM   4343 3HD1 LEU A 295     -16.184 -49.339   7.685  1.00 33.870          H  
ATOM   4344 1HD2 LEU A 295     -19.225 -49.516   8.004  1.00 33.870          H  
ATOM   4345 2HD2 LEU A 295     -18.100 -50.893   8.126  1.00 33.870          H  
ATOM   4346 3HD2 LEU A 295     -19.246 -50.543   9.442  1.00 33.870          H  
ATOM   4347  N   LEU A 296     -15.363 -50.946  13.044  1.00 20.520          N  
ATOM   4348  CA  LEU A 296     -14.420 -51.803  13.745  1.00 20.780          C  
ATOM   4349  C   LEU A 296     -15.093 -52.596  14.839  1.00 20.900          C  
ATOM   4350  O   LEU A 296     -14.797 -53.779  14.996  1.00 20.980          O  
ATOM   4351  CB  LEU A 296     -13.281 -50.980  14.353  1.00 28.990          C  
ATOM   4352  CG  LEU A 296     -12.271 -50.337  13.366  1.00 28.990          C  
ATOM   4353  CD1 LEU A 296     -11.378 -49.389  14.151  1.00 28.990          C  
ATOM   4354  CD2 LEU A 296     -11.433 -51.420  12.670  1.00 28.990          C  
ATOM   4355  H   LEU A 296     -15.235 -49.929  13.062  1.00 24.620          H  
ATOM   4356  HA  LEU A 296     -14.017 -52.513  13.035  1.00 24.940          H  
ATOM   4357 1HB  LEU A 296     -13.727 -50.171  14.931  1.00 34.790          H  
ATOM   4358 2HB  LEU A 296     -12.722 -51.617  15.041  1.00 34.790          H  
ATOM   4359  HG  LEU A 296     -12.803 -49.764  12.613  1.00 34.790          H  
ATOM   4360 1HD1 LEU A 296     -10.668 -48.915  13.478  1.00 34.790          H  
ATOM   4361 2HD1 LEU A 296     -11.993 -48.631  14.618  1.00 34.790          H  
ATOM   4362 3HD1 LEU A 296     -10.837 -49.941  14.917  1.00 34.790          H  
ATOM   4363 1HD2 LEU A 296     -10.727 -50.942  11.993  1.00 34.790          H  
ATOM   4364 2HD2 LEU A 296     -10.886 -51.996  13.419  1.00 34.790          H  
ATOM   4365 3HD2 LEU A 296     -12.067 -52.088  12.098  1.00 34.790          H  
ATOM   4366  N   SER A 297     -16.020 -51.974  15.575  1.00 21.010          N  
ATOM   4367  CA  SER A 297     -16.711 -52.668  16.647  1.00 21.280          C  
ATOM   4368  C   SER A 297     -17.467 -53.849  16.081  1.00 20.970          C  
ATOM   4369  O   SER A 297     -17.390 -54.951  16.630  1.00 21.200          O  
ATOM   4370  CB  SER A 297     -17.656 -51.732  17.370  1.00 29.680          C  
ATOM   4371  OG  SER A 297     -18.329 -52.391  18.423  1.00 29.680          O  
ATOM   4372  H   SER A 297     -16.210 -50.978  15.430  1.00 25.210          H  
ATOM   4373  HA  SER A 297     -15.970 -53.037  17.358  1.00 25.540          H  
ATOM   4374 1HB  SER A 297     -17.090 -50.888  17.764  1.00 35.620          H  
ATOM   4375 2HB  SER A 297     -18.380 -51.331  16.661  1.00 35.620          H  
ATOM   4376  HG  SER A 297     -18.845 -51.707  18.858  1.00 35.620          H  
ATOM   4377  N   SER A 298     -18.181 -53.634  14.966  1.00 20.570          N  
ATOM   4378  CA  SER A 298     -18.942 -54.697  14.329  1.00 20.380          C  
ATOM   4379  C   SER A 298     -18.030 -55.848  13.924  1.00 20.360          C  
ATOM   4380  O   SER A 298     -18.344 -57.014  14.190  1.00 20.550          O  
ATOM   4381  CB  SER A 298     -19.672 -54.164  13.116  1.00 28.610          C  
ATOM   4382  OG  SER A 298     -20.414 -55.176  12.489  1.00 28.610          O  
ATOM   4383  H   SER A 298     -18.225 -52.687  14.572  1.00 24.680          H  
ATOM   4384  HA  SER A 298     -19.675 -55.072  15.043  1.00 24.460          H  
ATOM   4385 1HB  SER A 298     -20.333 -53.352  13.420  1.00 34.330          H  
ATOM   4386 2HB  SER A 298     -18.950 -53.749  12.415  1.00 34.330          H  
ATOM   4387  HG  SER A 298     -20.844 -54.759  11.742  1.00 34.330          H  
ATOM   4388  N   ILE A 299     -16.870 -55.529  13.329  1.00 20.280          N  
ATOM   4389  CA  ILE A 299     -15.932 -56.564  12.924  1.00 20.370          C  
ATOM   4390  C   ILE A 299     -15.422 -57.333  14.119  1.00 20.860          C  
ATOM   4391  O   ILE A 299     -15.406 -58.560  14.086  1.00 21.070          O  
ATOM   4392  CB  ILE A 299     -14.702 -55.983  12.207  1.00 28.480          C  
ATOM   4393  CG1 ILE A 299     -15.124 -55.396  10.851  1.00 28.480          C  
ATOM   4394  CG2 ILE A 299     -13.623 -57.120  12.039  1.00 28.480          C  
ATOM   4395  CD1 ILE A 299     -14.073 -54.515  10.205  1.00 28.480          C  
ATOM   4396  H   ILE A 299     -16.678 -54.545  13.113  1.00 24.340          H  
ATOM   4397  HA  ILE A 299     -16.439 -57.254  12.255  1.00 24.440          H  
ATOM   4398  HB  ILE A 299     -14.285 -55.166  12.798  1.00 34.180          H  
ATOM   4399 1HG1 ILE A 299     -15.365 -56.213  10.180  1.00 34.180          H  
ATOM   4400 2HG1 ILE A 299     -16.023 -54.802  10.990  1.00 34.180          H  
ATOM   4401 1HG2 ILE A 299     -12.753 -56.731  11.544  1.00 34.180          H  
ATOM   4402 2HG2 ILE A 299     -13.306 -57.516  13.001  1.00 34.180          H  
ATOM   4403 3HG2 ILE A 299     -14.051 -57.936  11.449  1.00 34.180          H  
ATOM   4404 1HD1 ILE A 299     -14.462 -54.138   9.265  1.00 34.180          H  
ATOM   4405 2HD1 ILE A 299     -13.854 -53.674  10.860  1.00 34.180          H  
ATOM   4406 3HD1 ILE A 299     -13.167 -55.070  10.030  1.00 34.180          H  
ATOM   4407  N   GLU A 300     -14.999 -56.634  15.171  1.00 21.150          N  
ATOM   4408  CA  GLU A 300     -14.460 -57.320  16.329  1.00 21.730          C  
ATOM   4409  C   GLU A 300     -15.494 -58.250  16.937  1.00 21.920          C  
ATOM   4410  O   GLU A 300     -15.163 -59.386  17.287  1.00 22.340          O  
ATOM   4411  CB  GLU A 300     -13.992 -56.303  17.372  1.00 30.190          C  
ATOM   4412  CG  GLU A 300     -12.736 -55.514  16.980  1.00 30.190          C  
ATOM   4413  CD  GLU A 300     -12.415 -54.415  17.959  1.00 30.190          C  
ATOM   4414  OE1 GLU A 300     -13.190 -54.223  18.866  1.00 30.190          O  
ATOM   4415  OE2 GLU A 300     -11.408 -53.764  17.796  1.00 30.190          O  
ATOM   4416  H   GLU A 300     -15.030 -55.610  15.152  1.00 25.380          H  
ATOM   4417  HA  GLU A 300     -13.606 -57.914  16.010  1.00 26.080          H  
ATOM   4418 1HB  GLU A 300     -14.795 -55.581  17.548  1.00 36.230          H  
ATOM   4419 2HB  GLU A 300     -13.796 -56.811  18.315  1.00 36.230          H  
ATOM   4420 1HG  GLU A 300     -11.894 -56.201  16.935  1.00 36.230          H  
ATOM   4421 2HG  GLU A 300     -12.871 -55.090  15.989  1.00 36.230          H  
ATOM   4422  N   GLN A 301     -16.758 -57.804  17.000  1.00 21.720          N  
ATOM   4423  CA  GLN A 301     -17.806 -58.643  17.544  1.00 22.010          C  
ATOM   4424  C   GLN A 301     -18.004 -59.860  16.655  1.00 21.880          C  
ATOM   4425  O   GLN A 301     -18.110 -60.986  17.155  1.00 22.320          O  
ATOM   4426  CB  GLN A 301     -19.120 -57.862  17.629  1.00 30.700          C  
ATOM   4427  CG  GLN A 301     -19.153 -56.750  18.673  1.00 30.700          C  
ATOM   4428  CD  GLN A 301     -20.433 -55.936  18.565  1.00 30.700          C  
ATOM   4429  OE1 GLN A 301     -21.518 -56.531  18.516  1.00 30.700          O  
ATOM   4430  NE2 GLN A 301     -20.339 -54.604  18.513  1.00 30.700          N  
ATOM   4431  H   GLN A 301     -16.970 -56.842  16.712  1.00 26.060          H  
ATOM   4432  HA  GLN A 301     -17.510 -58.979  18.536  1.00 26.410          H  
ATOM   4433 1HB  GLN A 301     -19.319 -57.398  16.661  1.00 36.840          H  
ATOM   4434 2HB  GLN A 301     -19.939 -58.548  17.836  1.00 36.840          H  
ATOM   4435 1HG  GLN A 301     -19.120 -57.202  19.660  1.00 36.840          H  
ATOM   4436 2HG  GLN A 301     -18.305 -56.092  18.546  1.00 36.840          H  
ATOM   4437 1HE2 GLN A 301     -21.169 -54.053  18.438  1.00 36.840          H  
ATOM   4438 2HE2 GLN A 301     -19.440 -54.129  18.546  1.00 36.840          H  
ATOM   4439  N   ALA A 302     -18.004 -59.648  15.328  1.00 21.360          N  
ATOM   4440  CA  ALA A 302     -18.178 -60.745  14.402  1.00 21.300          C  
ATOM   4441  C   ALA A 302     -17.071 -61.750  14.548  1.00 21.730          C  
ATOM   4442  O   ALA A 302     -17.345 -62.947  14.586  1.00 22.000          O  
ATOM   4443  CB  ALA A 302     -18.189 -60.242  12.970  1.00 29.840          C  
ATOM   4444  H   ALA A 302     -17.942 -58.693  14.959  1.00 25.630          H  
ATOM   4445  HA  ALA A 302     -19.124 -61.232  14.626  1.00 25.560          H  
ATOM   4446 1HB  ALA A 302     -18.334 -61.075  12.287  1.00 35.810          H  
ATOM   4447 2HB  ALA A 302     -18.995 -59.520  12.847  1.00 35.810          H  
ATOM   4448 3HB  ALA A 302     -17.237 -59.759  12.750  1.00 35.810          H  
ATOM   4449  N   CYS A 303     -15.831 -61.289  14.694  1.00 21.900          N  
ATOM   4450  CA  CYS A 303     -14.704 -62.185  14.822  1.00 22.450          C  
ATOM   4451  C   CYS A 303     -14.756 -62.980  16.114  1.00 23.070          C  
ATOM   4452  O   CYS A 303     -14.468 -64.183  16.115  1.00 23.500          O  
ATOM   4453  CB  CYS A 303     -13.378 -61.426  14.723  1.00 31.210          C  
ATOM   4454  SG  CYS A 303     -12.952 -60.760  13.046  1.00 31.210          S  
ATOM   4455  H   CYS A 303     -15.666 -60.280  14.641  1.00 26.280          H  
ATOM   4456  HA  CYS A 303     -14.744 -62.895  14.001  1.00 26.940          H  
ATOM   4457 1HB  CYS A 303     -13.406 -60.581  15.416  1.00 37.450          H  
ATOM   4458 2HB  CYS A 303     -12.567 -62.075  15.040  1.00 37.450          H  
ATOM   4459  N   ASP A 304     -15.151 -62.362  17.238  1.00 23.190          N  
ATOM   4460  CA  ASP A 304     -15.234 -63.143  18.469  1.00 23.900          C  
ATOM   4461  C   ASP A 304     -16.252 -64.270  18.297  1.00 23.860          C  
ATOM   4462  O   ASP A 304     -16.000 -65.426  18.668  1.00 24.450          O  
ATOM   4463  CB  ASP A 304     -15.655 -62.273  19.662  1.00 33.180          C  
ATOM   4464  CG  ASP A 304     -14.589 -61.266  20.210  1.00 33.180          C  
ATOM   4465  OD1 ASP A 304     -13.407 -61.354  19.901  1.00 33.180          O  
ATOM   4466  OD2 ASP A 304     -14.995 -60.427  20.977  1.00 33.180          O  
ATOM   4467  H   ASP A 304     -15.331 -61.348  17.241  1.00 27.830          H  
ATOM   4468  HA  ASP A 304     -14.274 -63.590  18.667  1.00 28.680          H  
ATOM   4469 1HB  ASP A 304     -16.529 -61.688  19.360  1.00 39.810          H  
ATOM   4470 2HB  ASP A 304     -15.973 -62.919  20.478  1.00 39.810          H  
ATOM   4471  N   ILE A 305     -17.384 -63.938  17.670  1.00 23.220          N  
ATOM   4472  CA  ILE A 305     -18.447 -64.895  17.426  1.00 23.230          C  
ATOM   4473  C   ILE A 305     -17.999 -65.984  16.482  1.00 23.330          C  
ATOM   4474  O   ILE A 305     -18.266 -67.164  16.713  1.00 23.870          O  
ATOM   4475  CB  ILE A 305     -19.697 -64.202  16.859  1.00 32.520          C  
ATOM   4476  CG1 ILE A 305     -20.305 -63.275  17.945  1.00 32.520          C  
ATOM   4477  CG2 ILE A 305     -20.709 -65.269  16.364  1.00 32.520          C  
ATOM   4478  CD1 ILE A 305     -21.340 -62.287  17.425  1.00 32.520          C  
ATOM   4479  H   ILE A 305     -17.523 -62.958  17.389  1.00 27.860          H  
ATOM   4480  HA  ILE A 305     -18.712 -65.359  18.379  1.00 27.880          H  
ATOM   4481  HB  ILE A 305     -19.405 -63.564  16.026  1.00 39.020          H  
ATOM   4482 1HG1 ILE A 305     -20.772 -63.893  18.709  1.00 39.020          H  
ATOM   4483 2HG1 ILE A 305     -19.502 -62.708  18.408  1.00 39.020          H  
ATOM   4484 1HG2 ILE A 305     -21.586 -64.786  15.957  1.00 39.020          H  
ATOM   4485 2HG2 ILE A 305     -20.270 -65.889  15.584  1.00 39.020          H  
ATOM   4486 3HG2 ILE A 305     -20.994 -65.899  17.202  1.00 39.020          H  
ATOM   4487 1HD1 ILE A 305     -21.700 -61.676  18.253  1.00 39.020          H  
ATOM   4488 2HD1 ILE A 305     -20.873 -61.640  16.678  1.00 39.020          H  
ATOM   4489 3HD1 ILE A 305     -22.178 -62.808  16.979  1.00 39.020          H  
ATOM   4490  N   CYS A 306     -17.363 -65.580  15.387  1.00 22.920          N  
ATOM   4491  CA  CYS A 306     -16.918 -66.506  14.378  1.00 23.090          C  
ATOM   4492  C   CYS A 306     -15.908 -67.483  14.928  1.00 23.870          C  
ATOM   4493  O   CYS A 306     -15.958 -68.669  14.607  1.00 24.280          O  
ATOM   4494  CB  CYS A 306     -16.318 -65.750  13.195  1.00 32.260          C  
ATOM   4495  SG  CYS A 306     -17.530 -64.839  12.221  1.00 32.260          S  
ATOM   4496  H   CYS A 306     -17.197 -64.588  15.255  1.00 27.500          H  
ATOM   4497  HA  CYS A 306     -17.786 -67.061  14.041  1.00 27.710          H  
ATOM   4498 1HB  CYS A 306     -15.587 -65.045  13.563  1.00 38.710          H  
ATOM   4499 2HB  CYS A 306     -15.802 -66.433  12.544  1.00 38.710          H  
ATOM   4500  HG  CYS A 306     -17.752 -63.910  13.181  1.00 38.710          H  
ATOM   4501  N   ARG A 307     -14.984 -67.035  15.776  1.00 24.190          N  
ATOM   4502  CA  ARG A 307     -14.054 -68.013  16.302  1.00 25.040          C  
ATOM   4503  C   ARG A 307     -14.811 -69.047  17.138  1.00 25.540          C  
ATOM   4504  O   ARG A 307     -14.629 -70.253  16.957  1.00 26.200          O  
ATOM   4505  CB  ARG A 307     -12.980 -67.350  17.143  1.00 34.720          C  
ATOM   4506  CG  ARG A 307     -11.970 -66.519  16.355  1.00 34.720          C  
ATOM   4507  CD  ARG A 307     -10.788 -66.140  17.177  1.00 34.720          C  
ATOM   4508  NE  ARG A 307     -11.196 -65.401  18.361  1.00 34.720          N  
ATOM   4509  CZ  ARG A 307     -11.445 -64.077  18.435  1.00 34.720          C  
ATOM   4510  NH1 ARG A 307     -11.337 -63.291  17.385  1.00 34.720          N  
ATOM   4511  NH2 ARG A 307     -11.830 -63.575  19.588  1.00 34.720          N  
ATOM   4512  H   ARG A 307     -14.908 -66.039  16.003  1.00 29.030          H  
ATOM   4513  HA  ARG A 307     -13.575 -68.518  15.464  1.00 30.050          H  
ATOM   4514 1HB  ARG A 307     -13.466 -66.679  17.856  1.00 41.660          H  
ATOM   4515 2HB  ARG A 307     -12.441 -68.104  17.711  1.00 41.660          H  
ATOM   4516 1HG  ARG A 307     -11.620 -67.101  15.505  1.00 41.660          H  
ATOM   4517 2HG  ARG A 307     -12.446 -65.618  15.993  1.00 41.660          H  
ATOM   4518 1HD  ARG A 307     -10.266 -67.040  17.502  1.00 41.660          H  
ATOM   4519 2HD  ARG A 307     -10.109 -65.522  16.594  1.00 41.660          H  
ATOM   4520  HE  ARG A 307     -11.310 -65.933  19.212  1.00 41.660          H  
ATOM   4521 1HH1 ARG A 307     -11.056 -63.667  16.495  1.00 41.660          H  
ATOM   4522 2HH1 ARG A 307     -11.541 -62.299  17.478  1.00 41.660          H  
ATOM   4523 1HH2 ARG A 307     -11.932 -64.168  20.392  1.00 41.660          H  
ATOM   4524 2HH2 ARG A 307     -12.098 -62.584  19.661  1.00 41.660          H  
ATOM   4525  N   LEU A 308     -15.739 -68.589  17.987  1.00 25.290          N  
ATOM   4526  CA  LEU A 308     -16.483 -69.501  18.852  1.00 25.850          C  
ATOM   4527  C   LEU A 308     -17.337 -70.489  18.060  1.00 25.960          C  
ATOM   4528  O   LEU A 308     -17.444 -71.664  18.423  1.00 26.640          O  
ATOM   4529  CB  LEU A 308     -17.385 -68.692  19.800  1.00 35.970          C  
ATOM   4530  CG  LEU A 308     -16.670 -67.840  20.902  1.00 35.970          C  
ATOM   4531  CD1 LEU A 308     -17.703 -66.937  21.584  1.00 35.970          C  
ATOM   4532  CD2 LEU A 308     -16.002 -68.752  21.936  1.00 35.970          C  
ATOM   4533  H   LEU A 308     -15.885 -67.577  18.082  1.00 30.350          H  
ATOM   4534  HA  LEU A 308     -15.769 -70.080  19.426  1.00 31.020          H  
ATOM   4535 1HB  LEU A 308     -17.976 -68.005  19.192  1.00 43.160          H  
ATOM   4536 2HB  LEU A 308     -18.068 -69.379  20.294  1.00 43.160          H  
ATOM   4537  HG  LEU A 308     -15.916 -67.207  20.440  1.00 43.160          H  
ATOM   4538 1HD1 LEU A 308     -17.209 -66.329  22.341  1.00 43.160          H  
ATOM   4539 2HD1 LEU A 308     -18.158 -66.284  20.837  1.00 43.160          H  
ATOM   4540 3HD1 LEU A 308     -18.473 -67.545  22.053  1.00 43.160          H  
ATOM   4541 1HD2 LEU A 308     -15.516 -68.135  22.691  1.00 43.160          H  
ATOM   4542 2HD2 LEU A 308     -16.754 -69.381  22.411  1.00 43.160          H  
ATOM   4543 3HD2 LEU A 308     -15.255 -69.379  21.464  1.00 43.160          H  
ATOM   4544  N   LYS A 309     -17.917 -70.020  16.958  1.00 25.360          N  
ATOM   4545  CA  LYS A 309     -18.772 -70.834  16.106  1.00 25.520          C  
ATOM   4546  C   LYS A 309     -18.066 -71.484  14.907  1.00 25.960          C  
ATOM   4547  O   LYS A 309     -18.741 -72.030  14.033  1.00 26.200          O  
ATOM   4548  CB  LYS A 309     -19.955 -70.005  15.601  1.00 35.660          C  
ATOM   4549  CG  LYS A 309     -20.923 -69.543  16.674  1.00 35.660          C  
ATOM   4550  CD  LYS A 309     -22.141 -68.850  16.052  1.00 35.660          C  
ATOM   4551  CE  LYS A 309     -23.132 -68.389  17.122  1.00 35.660          C  
ATOM   4552  NZ  LYS A 309     -24.369 -67.778  16.529  1.00 35.660          N  
ATOM   4553  H   LYS A 309     -17.815 -69.023  16.745  1.00 30.430          H  
ATOM   4554  HA  LYS A 309     -19.167 -71.644  16.717  1.00 30.620          H  
ATOM   4555 1HB  LYS A 309     -19.567 -69.102  15.130  1.00 42.800          H  
ATOM   4556 2HB  LYS A 309     -20.510 -70.565  14.850  1.00 42.800          H  
ATOM   4557 1HG  LYS A 309     -21.245 -70.398  17.268  1.00 42.800          H  
ATOM   4558 2HG  LYS A 309     -20.407 -68.839  17.330  1.00 42.800          H  
ATOM   4559 1HD  LYS A 309     -21.807 -67.986  15.480  1.00 42.800          H  
ATOM   4560 2HD  LYS A 309     -22.643 -69.538  15.373  1.00 42.800          H  
ATOM   4561 1HE  LYS A 309     -23.419 -69.242  17.734  1.00 42.800          H  
ATOM   4562 2HE  LYS A 309     -22.646 -67.650  17.755  1.00 42.800          H  
ATOM   4563 1HZ  LYS A 309     -24.987 -67.492  17.276  1.00 42.800          H  
ATOM   4564 2HZ  LYS A 309     -24.145 -66.974  15.960  1.00 42.800          H  
ATOM   4565 3HZ  LYS A 309     -24.837 -68.465  15.955  1.00 42.800          H  
ATOM   4566  N   LYS A 310     -16.729 -71.407  14.833  1.00 26.170          N  
ATOM   4567  CA  LYS A 310     -15.954 -71.966  13.715  1.00 26.680          C  
ATOM   4568  C   LYS A 310     -16.381 -71.427  12.338  1.00 26.810          C  
ATOM   4569  O   LYS A 310     -16.475 -72.178  11.362  1.00 27.380          O  
ATOM   4570  CB  LYS A 310     -16.051 -73.497  13.715  1.00 37.150          C  
ATOM   4571  CG  LYS A 310     -15.533 -74.151  14.986  1.00 37.150          C  
ATOM   4572  CD  LYS A 310     -15.597 -75.669  14.905  1.00 37.150          C  
ATOM   4573  CE  LYS A 310     -15.122 -76.310  16.203  1.00 37.150          C  
ATOM   4574  NZ  LYS A 310     -15.212 -77.797  16.161  1.00 37.150          N  
ATOM   4575  H   LYS A 310     -16.205 -70.961  15.597  1.00 31.400          H  
ATOM   4576  HA  LYS A 310     -14.911 -71.681  13.865  1.00 32.020          H  
ATOM   4577 1HB  LYS A 310     -17.082 -73.807  13.569  1.00 44.580          H  
ATOM   4578 2HB  LYS A 310     -15.477 -73.894  12.879  1.00 44.580          H  
ATOM   4579 1HG  LYS A 310     -14.503 -73.840  15.157  1.00 44.580          H  
ATOM   4580 2HG  LYS A 310     -16.136 -73.815  15.832  1.00 44.580          H  
ATOM   4581 1HD  LYS A 310     -16.625 -75.978  14.707  1.00 44.580          H  
ATOM   4582 2HD  LYS A 310     -14.968 -76.016  14.085  1.00 44.580          H  
ATOM   4583 1HE  LYS A 310     -14.087 -76.024  16.382  1.00 44.580          H  
ATOM   4584 2HE  LYS A 310     -15.738 -75.942  17.025  1.00 44.580          H  
ATOM   4585 1HZ  LYS A 310     -14.889 -78.178  17.040  1.00 44.580          H  
ATOM   4586 2HZ  LYS A 310     -16.171 -78.075  16.007  1.00 44.580          H  
ATOM   4587 3HZ  LYS A 310     -14.636 -78.150  15.410  1.00 44.580          H  
ATOM   4588  N   LEU A 311     -16.631 -70.126  12.271  1.00 26.370          N  
ATOM   4589  CA  LEU A 311     -17.037 -69.431  11.053  1.00 26.540          C  
ATOM   4590  C   LEU A 311     -15.901 -68.562  10.532  1.00 26.530          C  
ATOM   4591  O   LEU A 311     -14.928 -68.311  11.243  1.00 26.490          O  
ATOM   4592  CB  LEU A 311     -18.238 -68.540  11.338  1.00 37.090          C  
ATOM   4593  CG  LEU A 311     -19.437 -69.205  12.000  1.00 37.090          C  
ATOM   4594  CD1 LEU A 311     -20.460 -68.133  12.324  1.00 37.090          C  
ATOM   4595  CD2 LEU A 311     -20.027 -70.287  11.114  1.00 37.090          C  
ATOM   4596  H   LEU A 311     -16.510 -69.597  13.135  1.00 31.640          H  
ATOM   4597  HA  LEU A 311     -17.280 -70.164  10.288  1.00 31.850          H  
ATOM   4598 1HB  LEU A 311     -17.919 -67.755  11.956  1.00 44.510          H  
ATOM   4599 2HB  LEU A 311     -18.574 -68.103  10.401  1.00 44.510          H  
ATOM   4600  HG  LEU A 311     -19.118 -69.657  12.917  1.00 44.510          H  
ATOM   4601 1HD1 LEU A 311     -21.313 -68.588  12.825  1.00 44.510          H  
ATOM   4602 2HD1 LEU A 311     -20.015 -67.386  12.981  1.00 44.510          H  
ATOM   4603 3HD1 LEU A 311     -20.793 -67.654  11.405  1.00 44.510          H  
ATOM   4604 1HD2 LEU A 311     -20.874 -70.743  11.628  1.00 44.510          H  
ATOM   4605 2HD2 LEU A 311     -20.361 -69.856  10.173  1.00 44.510          H  
ATOM   4606 3HD2 LEU A 311     -19.280 -71.056  10.920  1.00 44.510          H  
ATOM   4607  N   LYS A 312     -16.007 -68.117   9.285  1.00 26.750          N  
ATOM   4608  CA  LYS A 312     -15.028 -67.183   8.740  1.00 26.810          C  
ATOM   4609  C   LYS A 312     -15.437 -65.747   9.065  1.00 26.160          C  
ATOM   4610  O   LYS A 312     -16.551 -65.330   8.746  1.00 26.210          O  
ATOM   4611  CB  LYS A 312     -14.902 -67.361   7.224  1.00 37.510          C  
ATOM   4612  CG  LYS A 312     -13.840 -66.477   6.557  1.00 37.510          C  
ATOM   4613  CD  LYS A 312     -13.740 -66.756   5.055  1.00 37.510          C  
ATOM   4614  CE  LYS A 312     -12.712 -65.848   4.390  1.00 37.510          C  
ATOM   4615  NZ  LYS A 312     -12.605 -66.106   2.925  1.00 37.510          N  
ATOM   4616  H   LYS A 312     -16.801 -68.391   8.725  1.00 32.100          H  
ATOM   4617  HA  LYS A 312     -14.061 -67.373   9.204  1.00 32.170          H  
ATOM   4618 1HB  LYS A 312     -14.660 -68.400   7.002  1.00 45.010          H  
ATOM   4619 2HB  LYS A 312     -15.860 -67.140   6.754  1.00 45.010          H  
ATOM   4620 1HG  LYS A 312     -14.093 -65.422   6.702  1.00 45.010          H  
ATOM   4621 2HG  LYS A 312     -12.871 -66.664   7.018  1.00 45.010          H  
ATOM   4622 1HD  LYS A 312     -13.454 -67.796   4.892  1.00 45.010          H  
ATOM   4623 2HD  LYS A 312     -14.713 -66.587   4.591  1.00 45.010          H  
ATOM   4624 1HE  LYS A 312     -13.002 -64.809   4.545  1.00 45.010          H  
ATOM   4625 2HE  LYS A 312     -11.739 -66.016   4.849  1.00 45.010          H  
ATOM   4626 1HZ  LYS A 312     -11.916 -65.486   2.522  1.00 45.010          H  
ATOM   4627 2HZ  LYS A 312     -12.326 -67.065   2.769  1.00 45.010          H  
ATOM   4628 3HZ  LYS A 312     -13.500 -65.942   2.485  1.00 45.010          H  
ATOM   4629  N   CYS A 313     -14.544 -64.986   9.694  1.00 25.640          N  
ATOM   4630  CA  CYS A 313     -14.853 -63.601  10.031  1.00 25.060          C  
ATOM   4631  C   CYS A 313     -14.626 -62.697   8.845  1.00 24.830          C  
ATOM   4632  O   CYS A 313     -13.526 -62.668   8.284  1.00 24.930          O  
ATOM   4633  CB  CYS A 313     -13.998 -63.079  11.180  1.00 35.320          C  
ATOM   4634  SG  CYS A 313     -14.406 -61.338  11.655  1.00 35.320          S  
ATOM   4635  H   CYS A 313     -13.648 -65.381   9.940  1.00 30.770          H  
ATOM   4636  HA  CYS A 313     -15.898 -63.528  10.311  1.00 30.070          H  
ATOM   4637 1HB  CYS A 313     -14.123 -63.722  12.034  1.00 42.380          H  
ATOM   4638 2HB  CYS A 313     -12.950 -63.112  10.894  1.00 42.380          H  
ATOM   4639  N   SER A 314     -15.662 -61.969   8.455  1.00 24.640          N  
ATOM   4640  CA  SER A 314     -15.534 -61.040   7.352  1.00 24.540          C  
ATOM   4641  C   SER A 314     -15.187 -59.671   7.896  1.00 24.490          C  
ATOM   4642  O   SER A 314     -15.974 -59.051   8.617  1.00 24.430          O  
ATOM   4643  CB  SER A 314     -16.791 -60.972   6.526  1.00 34.400          C  
ATOM   4644  OG  SER A 314     -16.656 -59.984   5.544  1.00 34.400          O  
ATOM   4645  H   SER A 314     -16.541 -62.058   8.944  1.00 29.570          H  
ATOM   4646  HA  SER A 314     -14.719 -61.368   6.707  1.00 29.450          H  
ATOM   4647 1HB  SER A 314     -16.970 -61.938   6.056  1.00 41.280          H  
ATOM   4648 2HB  SER A 314     -17.642 -60.748   7.165  1.00 41.280          H  
ATOM   4649  HG  SER A 314     -17.407 -60.089   4.958  1.00 41.280          H  
ATOM   4650  N   LYS A 315     -13.981 -59.234   7.587  1.00 24.600          N  
ATOM   4651  CA  LYS A 315     -13.437 -57.990   8.087  1.00 24.670          C  
ATOM   4652  C   LYS A 315     -13.051 -57.068   6.954  1.00 24.650          C  
ATOM   4653  O   LYS A 315     -12.893 -57.507   5.814  1.00 25.030          O  
ATOM   4654  CB  LYS A 315     -12.248 -58.273   8.995  1.00 34.510          C  
ATOM   4655  CG  LYS A 315     -11.092 -59.001   8.329  1.00 34.510          C  
ATOM   4656  CD  LYS A 315      -9.921 -59.218   9.301  1.00 34.510          C  
ATOM   4657  CE  LYS A 315     -10.284 -60.201  10.424  1.00 34.510          C  
ATOM   4658  NZ  LYS A 315      -9.092 -60.609  11.217  1.00 34.510          N  
ATOM   4659  H   LYS A 315     -13.421 -59.814   6.978  1.00 29.520          H  
ATOM   4660  HA  LYS A 315     -14.203 -57.490   8.673  1.00 29.600          H  
ATOM   4661 1HB  LYS A 315     -11.866 -57.339   9.402  1.00 41.410          H  
ATOM   4662 2HB  LYS A 315     -12.600 -58.881   9.821  1.00 41.410          H  
ATOM   4663 1HG  LYS A 315     -11.441 -59.972   7.974  1.00 41.410          H  
ATOM   4664 2HG  LYS A 315     -10.740 -58.423   7.470  1.00 41.410          H  
ATOM   4665 1HD  LYS A 315      -9.065 -59.610   8.750  1.00 41.410          H  
ATOM   4666 2HD  LYS A 315      -9.638 -58.263   9.744  1.00 41.410          H  
ATOM   4667 1HE  LYS A 315     -10.982 -59.727  11.098  1.00 41.410          H  
ATOM   4668 2HE  LYS A 315     -10.751 -61.090   9.993  1.00 41.410          H  
ATOM   4669 1HZ  LYS A 315      -9.385 -61.246  11.946  1.00 41.410          H  
ATOM   4670 2HZ  LYS A 315      -8.420 -61.068  10.618  1.00 41.410          H  
ATOM   4671 3HZ  LYS A 315      -8.667 -59.794  11.635  1.00 41.410          H  
ATOM   4672  N   GLU A 316     -12.916 -55.789   7.264  1.00 24.280          N  
ATOM   4673  CA  GLU A 316     -12.531 -54.794   6.288  1.00 24.330          C  
ATOM   4674  C   GLU A 316     -11.056 -54.442   6.403  1.00 24.230          C  
ATOM   4675  O   GLU A 316     -10.646 -53.683   7.284  1.00 24.330          O  
ATOM   4676  CB  GLU A 316     -13.370 -53.526   6.472  1.00 34.040          C  
ATOM   4677  CG  GLU A 316     -14.859 -53.714   6.277  1.00 34.040          C  
ATOM   4678  CD  GLU A 316     -15.627 -52.430   6.454  1.00 34.040          C  
ATOM   4679  OE1 GLU A 316     -15.004 -51.422   6.682  1.00 34.040          O  
ATOM   4680  OE2 GLU A 316     -16.831 -52.460   6.349  1.00 34.040          O  
ATOM   4681  H   GLU A 316     -13.081 -55.493   8.211  1.00 29.140          H  
ATOM   4682  HA  GLU A 316     -12.712 -55.193   5.293  1.00 29.200          H  
ATOM   4683 1HB  GLU A 316     -13.191 -53.098   7.455  1.00 40.850          H  
ATOM   4684 2HB  GLU A 316     -13.065 -52.792   5.737  1.00 40.850          H  
ATOM   4685 1HG  GLU A 316     -15.026 -54.087   5.269  1.00 40.850          H  
ATOM   4686 2HG  GLU A 316     -15.230 -54.463   6.975  1.00 40.850          H  
ATOM   4687  N   LYS A 317     -10.249 -54.997   5.514  1.00 24.140          N  
ATOM   4688  CA  LYS A 317      -8.824 -54.726   5.531  1.00 24.190          C  
ATOM   4689  C   LYS A 317      -8.676 -53.331   4.921  1.00 23.960          C  
ATOM   4690  O   LYS A 317      -9.509 -52.993   4.077  1.00 23.870          O  
ATOM   4691  CB  LYS A 317      -8.074 -55.801   4.742  1.00 33.850          C  
ATOM   4692  CG  LYS A 317      -8.149 -57.178   5.386  1.00 33.850          C  
ATOM   4693  CD  LYS A 317      -7.365 -58.218   4.600  1.00 33.850          C  
ATOM   4694  CE  LYS A 317      -7.453 -59.592   5.264  1.00 33.850          C  
ATOM   4695  NZ  LYS A 317      -6.702 -60.627   4.500  1.00 33.850          N  
ATOM   4696  H   LYS A 317     -10.637 -55.632   4.825  1.00 28.970          H  
ATOM   4697  HA  LYS A 317      -8.487 -54.736   6.563  1.00 29.030          H  
ATOM   4698 1HB  LYS A 317      -8.495 -55.877   3.739  1.00 40.620          H  
ATOM   4699 2HB  LYS A 317      -7.030 -55.541   4.634  1.00 40.620          H  
ATOM   4700 1HG  LYS A 317      -7.752 -57.120   6.398  1.00 40.620          H  
ATOM   4701 2HG  LYS A 317      -9.193 -57.489   5.448  1.00 40.620          H  
ATOM   4702 1HD  LYS A 317      -7.765 -58.288   3.588  1.00 40.620          H  
ATOM   4703 2HD  LYS A 317      -6.318 -57.922   4.542  1.00 40.620          H  
ATOM   4704 1HE  LYS A 317      -7.043 -59.529   6.272  1.00 40.620          H  
ATOM   4705 2HE  LYS A 317      -8.501 -59.891   5.329  1.00 40.620          H  
ATOM   4706 1HZ  LYS A 317      -6.784 -61.518   4.970  1.00 40.620          H  
ATOM   4707 2HZ  LYS A 317      -7.083 -60.702   3.567  1.00 40.620          H  
ATOM   4708 3HZ  LYS A 317      -5.728 -60.365   4.446  1.00 40.620          H  
ATOM   4709  N   PRO A 318      -7.628 -52.539   5.249  1.00 23.970          N  
ATOM   4710  CA  PRO A 318      -7.370 -51.180   4.753  1.00 23.950          C  
ATOM   4711  C   PRO A 318      -7.550 -51.015   3.252  1.00 23.660          C  
ATOM   4712  O   PRO A 318      -8.139 -50.021   2.808  1.00 23.960          O  
ATOM   4713  CB  PRO A 318      -5.907 -50.977   5.154  1.00 35.920          C  
ATOM   4714  CG  PRO A 318      -5.756 -51.790   6.417  1.00 35.920          C  
ATOM   4715  CD  PRO A 318      -6.592 -53.028   6.195  1.00 35.920          C  
ATOM   4716  HA  PRO A 318      -7.973 -50.458   5.302  1.00 28.740          H  
ATOM   4717 1HB  PRO A 318      -5.238 -51.310   4.344  1.00 43.110          H  
ATOM   4718 2HB  PRO A 318      -5.706 -49.906   5.311  1.00 43.110          H  
ATOM   4719 1HG  PRO A 318      -4.692 -52.018   6.600  1.00 43.110          H  
ATOM   4720 2HG  PRO A 318      -6.105 -51.202   7.280  1.00 43.110          H  
ATOM   4721 1HD  PRO A 318      -5.988 -53.831   5.757  1.00 43.110          H  
ATOM   4722 2HD  PRO A 318      -7.026 -53.304   7.165  1.00 43.110          H  
ATOM   4723  N   LYS A 319      -7.177 -52.048   2.481  1.00 23.170          N  
ATOM   4724  CA  LYS A 319      -7.302 -52.048   1.019  1.00 22.980          C  
ATOM   4725  C   LYS A 319      -8.737 -51.832   0.519  1.00 22.570          C  
ATOM   4726  O   LYS A 319      -8.956 -51.634  -0.676  1.00 22.640          O  
ATOM   4727  CB  LYS A 319      -6.740 -53.352   0.463  1.00 32.250          C  
ATOM   4728  CG  LYS A 319      -5.224 -53.474   0.612  1.00 32.250          C  
ATOM   4729  CD  LYS A 319      -4.705 -54.802   0.072  1.00 32.250          C  
ATOM   4730  CE  LYS A 319      -3.188 -54.923   0.257  1.00 32.250          C  
ATOM   4731  NZ  LYS A 319      -2.670 -56.233  -0.212  1.00 32.250          N  
ATOM   4732  H   LYS A 319      -6.725 -52.848   2.899  1.00 27.800          H  
ATOM   4733  HA  LYS A 319      -6.701 -51.221   0.630  1.00 27.580          H  
ATOM   4734 1HB  LYS A 319      -7.207 -54.196   0.973  1.00 38.700          H  
ATOM   4735 2HB  LYS A 319      -6.984 -53.428  -0.596  1.00 38.700          H  
ATOM   4736 1HG  LYS A 319      -4.751 -52.656   0.060  1.00 38.700          H  
ATOM   4737 2HG  LYS A 319      -4.949 -53.381   1.661  1.00 38.700          H  
ATOM   4738 1HD  LYS A 319      -5.195 -55.626   0.595  1.00 38.700          H  
ATOM   4739 2HD  LYS A 319      -4.940 -54.876  -0.989  1.00 38.700          H  
ATOM   4740 1HE  LYS A 319      -2.690 -54.131  -0.302  1.00 38.700          H  
ATOM   4741 2HE  LYS A 319      -2.948 -54.813   1.314  1.00 38.700          H  
ATOM   4742 1HZ  LYS A 319      -1.646 -56.255  -0.054  1.00 38.700          H  
ATOM   4743 2HZ  LYS A 319      -3.100 -56.979   0.306  1.00 38.700          H  
ATOM   4744 3HZ  LYS A 319      -2.857 -56.350  -1.194  1.00 38.700          H  
ATOM   4745  N   CYS A 320      -9.720 -51.914   1.421  1.00 22.260          N  
ATOM   4746  CA  CYS A 320     -11.108 -51.644   1.099  1.00 22.030          C  
ATOM   4747  C   CYS A 320     -11.657 -50.689   2.154  1.00 22.050          C  
ATOM   4748  O   CYS A 320     -12.457 -49.794   1.867  1.00 21.840          O  
ATOM   4749  CB  CYS A 320     -11.944 -52.920   1.087  1.00 30.930          C  
ATOM   4750  SG  CYS A 320     -12.178 -53.693   2.711  1.00 30.930          S  
ATOM   4751  H   CYS A 320      -9.471 -52.132   2.382  1.00 26.710          H  
ATOM   4752  HA  CYS A 320     -11.173 -51.180   0.119  1.00 26.440          H  
ATOM   4753 1HB  CYS A 320     -12.925 -52.706   0.668  1.00 37.120          H  
ATOM   4754 2HB  CYS A 320     -11.461 -53.648   0.439  1.00 37.120          H  
ATOM   4755  HG  CYS A 320     -10.883 -53.655   3.105  1.00 37.120          H  
ATOM   4756  N   ALA A 321     -11.178 -50.860   3.379  1.00 22.400          N  
ATOM   4757  CA  ALA A 321     -11.727 -50.171   4.534  1.00 22.590          C  
ATOM   4758  C   ALA A 321     -11.661 -48.677   4.409  1.00 22.500          C  
ATOM   4759  O   ALA A 321     -12.550 -47.972   4.881  1.00 22.570          O  
ATOM   4760  CB  ALA A 321     -11.028 -50.581   5.800  1.00 31.550          C  
ATOM   4761  H   ALA A 321     -10.449 -51.555   3.523  1.00 26.880          H  
ATOM   4762  HA  ALA A 321     -12.774 -50.466   4.619  1.00 27.110          H  
ATOM   4763 1HB  ALA A 321     -11.494 -50.091   6.650  1.00 37.860          H  
ATOM   4764 2HB  ALA A 321     -11.090 -51.642   5.917  1.00 37.860          H  
ATOM   4765 3HB  ALA A 321     -10.021 -50.296   5.749  1.00 37.860          H  
ATOM   4766  N   LYS A 322     -10.590 -48.151   3.803  1.00 22.430          N  
ATOM   4767  CA  LYS A 322     -10.516 -46.707   3.741  1.00 22.420          C  
ATOM   4768  C   LYS A 322     -11.671 -46.101   2.942  1.00 22.160          C  
ATOM   4769  O   LYS A 322     -12.051 -44.947   3.167  1.00 22.270          O  
ATOM   4770  CB  LYS A 322      -9.179 -46.194   3.220  1.00 31.390          C  
ATOM   4771  CG  LYS A 322      -9.001 -44.668   3.460  1.00 31.390          C  
ATOM   4772  CD  LYS A 322      -7.640 -44.154   3.075  1.00 31.390          C  
ATOM   4773  CE  LYS A 322      -7.463 -42.689   3.488  1.00 31.390          C  
ATOM   4774  NZ  LYS A 322      -6.154 -42.173   3.075  1.00 31.390          N  
ATOM   4775  H   LYS A 322      -9.845 -48.748   3.428  1.00 26.920          H  
ATOM   4776  HA  LYS A 322     -10.611 -46.343   4.747  1.00 26.900          H  
ATOM   4777 1HB  LYS A 322      -8.363 -46.739   3.688  1.00 37.670          H  
ATOM   4778 2HB  LYS A 322      -9.125 -46.357   2.171  1.00 37.670          H  
ATOM   4779 1HG  LYS A 322      -9.731 -44.124   2.888  1.00 37.670          H  
ATOM   4780 2HG  LYS A 322      -9.170 -44.449   4.502  1.00 37.670          H  
ATOM   4781 1HD  LYS A 322      -6.877 -44.739   3.578  1.00 37.670          H  
ATOM   4782 2HD  LYS A 322      -7.501 -44.243   1.992  1.00 37.670          H  
ATOM   4783 1HE  LYS A 322      -8.239 -42.074   3.054  1.00 37.670          H  
ATOM   4784 2HE  LYS A 322      -7.530 -42.628   4.574  1.00 37.670          H  
ATOM   4785 1HZ  LYS A 322      -6.012 -41.221   3.365  1.00 37.670          H  
ATOM   4786 2HZ  LYS A 322      -5.410 -42.759   3.493  1.00 37.670          H  
ATOM   4787 3HZ  LYS A 322      -6.079 -42.203   2.051  1.00 37.670          H  
ATOM   4788  N   CYS A 323     -12.205 -46.800   1.935  1.00 21.900          N  
ATOM   4789  CA  CYS A 323     -13.274 -46.173   1.200  1.00 21.760          C  
ATOM   4790  C   CYS A 323     -14.585 -46.399   1.948  1.00 21.880          C  
ATOM   4791  O   CYS A 323     -15.467 -45.538   1.991  1.00 22.020          O  
ATOM   4792  CB  CYS A 323     -13.365 -46.746  -0.225  1.00 30.520          C  
ATOM   4793  SG  CYS A 323     -14.057 -48.395  -0.353  1.00 30.520          S  
ATOM   4794  H   CYS A 323     -11.941 -47.766   1.731  1.00 26.280          H  
ATOM   4795  HA  CYS A 323     -13.089 -45.100   1.135  1.00 26.110          H  
ATOM   4796 1HB  CYS A 323     -13.937 -46.116  -0.843  1.00 36.620          H  
ATOM   4797 2HB  CYS A 323     -12.369 -46.774  -0.650  1.00 36.620          H  
ATOM   4798  N   LEU A 324     -14.655 -47.524   2.656  1.00 21.940          N  
ATOM   4799  CA  LEU A 324     -15.873 -47.881   3.356  1.00 22.190          C  
ATOM   4800  C   LEU A 324     -16.127 -46.957   4.539  1.00 22.610          C  
ATOM   4801  O   LEU A 324     -17.246 -46.463   4.727  1.00 22.570          O  
ATOM   4802  CB  LEU A 324     -15.766 -49.351   3.785  1.00 30.970          C  
ATOM   4803  CG  LEU A 324     -15.757 -50.386   2.591  1.00 30.970          C  
ATOM   4804  CD1 LEU A 324     -15.361 -51.745   3.090  1.00 30.970          C  
ATOM   4805  CD2 LEU A 324     -17.148 -50.469   1.946  1.00 30.970          C  
ATOM   4806  H   LEU A 324     -13.882 -48.196   2.584  1.00 26.330          H  
ATOM   4807  HA  LEU A 324     -16.701 -47.763   2.663  1.00 26.630          H  
ATOM   4808 1HB  LEU A 324     -14.852 -49.482   4.352  1.00 37.160          H  
ATOM   4809 2HB  LEU A 324     -16.601 -49.593   4.443  1.00 37.160          H  
ATOM   4810  HG  LEU A 324     -15.029 -50.070   1.856  1.00 37.160          H  
ATOM   4811 1HD1 LEU A 324     -15.338 -52.447   2.263  1.00 37.160          H  
ATOM   4812 2HD1 LEU A 324     -14.383 -51.702   3.544  1.00 37.160          H  
ATOM   4813 3HD1 LEU A 324     -16.083 -52.079   3.818  1.00 37.160          H  
ATOM   4814 1HD2 LEU A 324     -17.116 -51.182   1.125  1.00 37.160          H  
ATOM   4815 2HD2 LEU A 324     -17.873 -50.802   2.688  1.00 37.160          H  
ATOM   4816 3HD2 LEU A 324     -17.454 -49.512   1.560  1.00 37.160          H  
ATOM   4817  N   LYS A 325     -15.065 -46.600   5.263  1.00 23.110          N  
ATOM   4818  CA  LYS A 325     -15.190 -45.758   6.452  1.00 23.660          C  
ATOM   4819  C   LYS A 325     -15.432 -44.296   6.106  1.00 23.700          C  
ATOM   4820  O   LYS A 325     -15.596 -43.472   7.004  1.00 24.230          O  
ATOM   4821  CB  LYS A 325     -13.979 -45.898   7.400  1.00 32.900          C  
ATOM   4822  CG  LYS A 325     -12.668 -45.267   6.943  1.00 32.900          C  
ATOM   4823  CD  LYS A 325     -11.501 -45.569   7.944  1.00 32.900          C  
ATOM   4824  CE  LYS A 325     -10.167 -44.941   7.488  1.00 32.900          C  
ATOM   4825  NZ  LYS A 325      -9.018 -45.260   8.403  1.00 32.900          N  
ATOM   4826  H   LYS A 325     -14.156 -47.017   5.040  1.00 27.730          H  
ATOM   4827  HA  LYS A 325     -16.057 -46.094   7.002  1.00 28.390          H  
ATOM   4828 1HB  LYS A 325     -14.234 -45.468   8.369  1.00 39.480          H  
ATOM   4829 2HB  LYS A 325     -13.779 -46.960   7.559  1.00 39.480          H  
ATOM   4830 1HG  LYS A 325     -12.426 -45.616   5.951  1.00 39.480          H  
ATOM   4831 2HG  LYS A 325     -12.806 -44.190   6.900  1.00 39.480          H  
ATOM   4832 1HD  LYS A 325     -11.757 -45.170   8.920  1.00 39.480          H  
ATOM   4833 2HD  LYS A 325     -11.375 -46.649   8.032  1.00 39.480          H  
ATOM   4834 1HE  LYS A 325      -9.927 -45.314   6.522  1.00 39.480          H  
ATOM   4835 2HE  LYS A 325     -10.286 -43.860   7.428  1.00 39.480          H  
ATOM   4836 1HZ  LYS A 325      -8.174 -44.833   8.041  1.00 39.480          H  
ATOM   4837 2HZ  LYS A 325      -9.194 -44.901   9.327  1.00 39.480          H  
ATOM   4838 3HZ  LYS A 325      -8.890 -46.263   8.447  1.00 39.480          H  
ATOM   4839  N   ASN A 326     -15.385 -43.946   4.819  1.00 23.230          N  
ATOM   4840  CA  ASN A 326     -15.611 -42.587   4.381  1.00 23.330          C  
ATOM   4841  C   ASN A 326     -16.812 -42.477   3.449  1.00 22.880          C  
ATOM   4842  O   ASN A 326     -16.999 -41.439   2.810  1.00 22.920          O  
ATOM   4843  CB  ASN A 326     -14.368 -42.036   3.716  1.00 32.620          C  
ATOM   4844  CG  ASN A 326     -13.251 -41.749   4.677  1.00 32.620          C  
ATOM   4845  OD1 ASN A 326     -13.332 -40.741   5.401  1.00 32.620          O  
ATOM   4846  ND2 ASN A 326     -12.225 -42.569   4.697  1.00 32.620          N  
ATOM   4847  H   ASN A 326     -15.256 -44.651   4.089  1.00 27.880          H  
ATOM   4848  HA  ASN A 326     -15.830 -41.976   5.256  1.00 28.000          H  
ATOM   4849 1HB  ASN A 326     -14.011 -42.762   2.977  1.00 39.150          H  
ATOM   4850 2HB  ASN A 326     -14.613 -41.121   3.183  1.00 39.150          H  
ATOM   4851 1HD2 ASN A 326     -11.457 -42.405   5.310  1.00 39.150          H  
ATOM   4852 2HD2 ASN A 326     -12.215 -43.393   4.098  1.00 39.150          H  
ATOM   4853  N   ASN A 327     -17.635 -43.534   3.369  1.00 22.560          N  
ATOM   4854  CA  ASN A 327     -18.810 -43.535   2.493  1.00 22.220          C  
ATOM   4855  C   ASN A 327     -18.474 -43.185   1.035  1.00 22.010          C  
ATOM   4856  O   ASN A 327     -19.219 -42.453   0.375  1.00 22.140          O  
ATOM   4857  CB  ASN A 327     -19.872 -42.581   3.017  1.00 31.240          C  
ATOM   4858  CG  ASN A 327     -20.462 -42.991   4.334  1.00 31.240          C  
ATOM   4859  OD1 ASN A 327     -20.816 -44.157   4.548  1.00 31.240          O  
ATOM   4860  ND2 ASN A 327     -20.578 -42.044   5.231  1.00 31.240          N  
ATOM   4861  H   ASN A 327     -17.440 -44.381   3.912  1.00 27.070          H  
ATOM   4862  HA  ASN A 327     -19.223 -44.545   2.488  1.00 26.660          H  
ATOM   4863 1HB  ASN A 327     -19.465 -41.579   3.114  1.00 37.490          H  
ATOM   4864 2HB  ASN A 327     -20.681 -42.522   2.292  1.00 37.490          H  
ATOM   4865 1HD2 ASN A 327     -20.969 -42.246   6.128  1.00 37.490          H  
ATOM   4866 2HD2 ASN A 327     -20.278 -41.114   5.015  1.00 37.490          H  
ATOM   4867  N   TRP A 328     -17.364 -43.711   0.523  1.00 21.780          N  
ATOM   4868  CA  TRP A 328     -16.939 -43.451  -0.846  1.00 21.650          C  
ATOM   4869  C   TRP A 328     -17.617 -44.385  -1.848  1.00 21.430          C  
ATOM   4870  O   TRP A 328     -18.256 -45.377  -1.478  1.00 21.220          O  
ATOM   4871  CB  TRP A 328     -15.433 -43.687  -0.864  1.00 30.360          C  
ATOM   4872  CG  TRP A 328     -14.675 -43.509  -2.162  1.00 30.360          C  
ATOM   4873  CD1 TRP A 328     -14.290 -44.495  -3.049  1.00 30.360          C  
ATOM   4874  CD2 TRP A 328     -14.165 -42.281  -2.694  1.00 30.360          C  
ATOM   4875  NE1 TRP A 328     -13.603 -43.947  -4.087  1.00 30.360          N  
ATOM   4876  CE2 TRP A 328     -13.508 -42.594  -3.891  1.00 30.360          C  
ATOM   4877  CE3 TRP A 328     -14.202 -40.960  -2.260  1.00 30.360          C  
ATOM   4878  CZ2 TRP A 328     -12.897 -41.628  -4.660  1.00 30.360          C  
ATOM   4879  CZ3 TRP A 328     -13.589 -39.993  -3.032  1.00 30.360          C  
ATOM   4880  CH2 TRP A 328     -12.954 -40.317  -4.200  1.00 30.360          C  
ATOM   4881  H   TRP A 328     -16.774 -44.318   1.103  1.00 26.140          H  
ATOM   4882  HA  TRP A 328     -17.169 -42.417  -1.098  1.00 25.980          H  
ATOM   4883 1HB  TRP A 328     -14.966 -43.049  -0.113  1.00 36.430          H  
ATOM   4884 2HB  TRP A 328     -15.316 -44.664  -0.527  1.00 36.430          H  
ATOM   4885  HD1 TRP A 328     -14.513 -45.556  -2.944  1.00 36.430          H  
ATOM   4886  HE1 TRP A 328     -13.229 -44.453  -4.875  1.00 36.430          H  
ATOM   4887  HE3 TRP A 328     -14.704 -40.694  -1.330  1.00 36.430          H  
ATOM   4888  HZ2 TRP A 328     -12.383 -41.861  -5.595  1.00 36.430          H  
ATOM   4889  HZ3 TRP A 328     -13.623 -38.963  -2.687  1.00 36.430          H  
ATOM   4890  HH2 TRP A 328     -12.483 -39.527  -4.783  1.00 36.430          H  
ATOM   4891  N   GLU A 329     -17.359 -44.162  -3.138  1.00 21.600          N  
ATOM   4892  CA  GLU A 329     -17.882 -45.015  -4.202  1.00 21.550          C  
ATOM   4893  C   GLU A 329     -17.036 -46.286  -4.356  1.00 21.530          C  
ATOM   4894  O   GLU A 329     -16.315 -46.495  -5.342  1.00 22.000          O  
ATOM   4895  CB  GLU A 329     -17.927 -44.226  -5.513  1.00 30.190          C  
ATOM   4896  CG  GLU A 329     -18.874 -43.021  -5.468  1.00 30.190          C  
ATOM   4897  CD  GLU A 329     -18.941 -42.230  -6.760  1.00 30.190          C  
ATOM   4898  OE1 GLU A 329     -18.212 -42.536  -7.671  1.00 30.190          O  
ATOM   4899  OE2 GLU A 329     -19.727 -41.314  -6.823  1.00 30.190          O  
ATOM   4900  H   GLU A 329     -16.847 -43.325  -3.395  1.00 25.920          H  
ATOM   4901  HA  GLU A 329     -18.898 -45.313  -3.939  1.00 25.860          H  
ATOM   4902 1HB  GLU A 329     -16.926 -43.864  -5.752  1.00 36.230          H  
ATOM   4903 2HB  GLU A 329     -18.245 -44.881  -6.324  1.00 36.230          H  
ATOM   4904 1HG  GLU A 329     -19.873 -43.380  -5.228  1.00 36.230          H  
ATOM   4905 2HG  GLU A 329     -18.558 -42.358  -4.664  1.00 36.230          H  
ATOM   4906  N   CYS A 330     -17.138 -47.130  -3.339  1.00 21.110          N  
ATOM   4907  CA  CYS A 330     -16.409 -48.383  -3.243  1.00 21.160          C  
ATOM   4908  C   CYS A 330     -16.903 -49.342  -4.305  1.00 21.430          C  
ATOM   4909  O   CYS A 330     -18.107 -49.421  -4.555  1.00 21.220          O  
ATOM   4910  CB  CYS A 330     -16.638 -49.019  -1.884  1.00 29.600          C  
ATOM   4911  SG  CYS A 330     -16.062 -48.047  -0.515  1.00 29.600          S  
ATOM   4912  H   CYS A 330     -17.746 -46.829  -2.574  1.00 25.330          H  
ATOM   4913  HA  CYS A 330     -15.347 -48.193  -3.393  1.00 25.390          H  
ATOM   4914 1HB  CYS A 330     -17.704 -49.199  -1.745  1.00 35.520          H  
ATOM   4915 2HB  CYS A 330     -16.138 -49.983  -1.846  1.00 35.520          H  
ATOM   4916  N   ARG A 331     -15.986 -50.074  -4.927  1.00 21.990          N  
ATOM   4917  CA  ARG A 331     -16.359 -51.036  -5.952  1.00 22.410          C  
ATOM   4918  C   ARG A 331     -15.220 -51.991  -6.270  1.00 22.340          C  
ATOM   4919  O   ARG A 331     -14.067 -51.728  -5.925  1.00 22.440          O  
ATOM   4920  CB  ARG A 331     -16.782 -50.297  -7.211  1.00 31.210          C  
ATOM   4921  CG  ARG A 331     -15.695 -49.448  -7.842  1.00 31.210          C  
ATOM   4922  CD  ARG A 331     -16.263 -48.552  -8.863  1.00 31.210          C  
ATOM   4923  NE  ARG A 331     -15.240 -47.821  -9.591  1.00 31.210          N  
ATOM   4924  CZ  ARG A 331     -14.654 -46.655  -9.208  1.00 31.210          C  
ATOM   4925  NH1 ARG A 331     -14.950 -46.046  -8.058  1.00 31.210          N  
ATOM   4926  NH2 ARG A 331     -13.756 -46.107 -10.016  1.00 31.210          N  
ATOM   4927  H   ARG A 331     -15.014 -49.961  -4.679  1.00 26.390          H  
ATOM   4928  HA  ARG A 331     -17.207 -51.615  -5.588  1.00 26.890          H  
ATOM   4929 1HB  ARG A 331     -17.097 -51.017  -7.962  1.00 37.450          H  
ATOM   4930 2HB  ARG A 331     -17.631 -49.651  -7.006  1.00 37.450          H  
ATOM   4931 1HG  ARG A 331     -15.212 -48.841  -7.076  1.00 37.450          H  
ATOM   4932 2HG  ARG A 331     -14.954 -50.092  -8.320  1.00 37.450          H  
ATOM   4933 1HD  ARG A 331     -16.826 -49.148  -9.579  1.00 37.450          H  
ATOM   4934 2HD  ARG A 331     -16.932 -47.834  -8.387  1.00 37.450          H  
ATOM   4935  HE  ARG A 331     -14.953 -48.212 -10.481  1.00 37.450          H  
ATOM   4936 1HH1 ARG A 331     -15.625 -46.433  -7.373  1.00 37.450          H  
ATOM   4937 2HH1 ARG A 331     -14.496 -45.179  -7.826  1.00 37.450          H  
ATOM   4938 1HH2 ARG A 331     -13.523 -46.557 -10.891  1.00 37.450          H  
ATOM   4939 2HH2 ARG A 331     -13.303 -45.240  -9.764  1.00 37.450          H  
ATOM   4940  N   TYR A 332     -15.549 -53.078  -6.961  1.00 22.270          N  
ATOM   4941  CA  TYR A 332     -14.548 -54.010  -7.461  1.00 22.340          C  
ATOM   4942  C   TYR A 332     -13.973 -53.477  -8.766  1.00 22.500          C  
ATOM   4943  O   TYR A 332     -14.720 -53.067  -9.658  1.00 22.760          O  
ATOM   4944  CB  TYR A 332     -15.160 -55.402  -7.651  1.00 31.250          C  
ATOM   4945  CG  TYR A 332     -14.197 -56.432  -8.204  1.00 31.250          C  
ATOM   4946  CD1 TYR A 332     -13.181 -56.930  -7.406  1.00 31.250          C  
ATOM   4947  CD2 TYR A 332     -14.338 -56.886  -9.510  1.00 31.250          C  
ATOM   4948  CE1 TYR A 332     -12.302 -57.867  -7.913  1.00 31.250          C  
ATOM   4949  CE2 TYR A 332     -13.459 -57.828 -10.015  1.00 31.250          C  
ATOM   4950  CZ  TYR A 332     -12.444 -58.315  -9.223  1.00 31.250          C  
ATOM   4951  OH  TYR A 332     -11.565 -59.251  -9.724  1.00 31.250          O  
ATOM   4952  H   TYR A 332     -16.520 -53.246  -7.175  1.00 26.720          H  
ATOM   4953  HA  TYR A 332     -13.733 -54.077  -6.741  1.00 26.810          H  
ATOM   4954 1HB  TYR A 332     -15.536 -55.767  -6.695  1.00 37.500          H  
ATOM   4955 2HB  TYR A 332     -16.007 -55.333  -8.329  1.00 37.500          H  
ATOM   4956  HD1 TYR A 332     -13.069 -56.579  -6.382  1.00 37.500          H  
ATOM   4957  HD2 TYR A 332     -15.136 -56.496 -10.139  1.00 37.500          H  
ATOM   4958  HE1 TYR A 332     -11.500 -58.253  -7.286  1.00 37.500          H  
ATOM   4959  HE2 TYR A 332     -13.564 -58.179 -11.039  1.00 37.500          H  
ATOM   4960  HH  TYR A 332     -10.929 -59.484  -9.046  1.00 37.500          H  
ATOM   4961  N   SER A 333     -12.648 -53.426  -8.853  1.00 22.450          N  
ATOM   4962  CA  SER A 333     -11.979 -52.936 -10.039  1.00 22.700          C  
ATOM   4963  C   SER A 333     -11.975 -54.054 -11.085  1.00 22.780          C  
ATOM   4964  O   SER A 333     -12.195 -55.206 -10.736  1.00 22.590          O  
ATOM   4965  CB  SER A 333     -10.559 -52.541  -9.669  1.00 31.680          C  
ATOM   4966  OG  SER A 333      -9.793 -53.678  -9.361  1.00 31.680          O  
ATOM   4967  H   SER A 333     -12.077 -53.765  -8.092  1.00 26.940          H  
ATOM   4968  HA  SER A 333     -12.524 -52.069 -10.404  1.00 27.240          H  
ATOM   4969 1HB  SER A 333     -10.099 -51.984 -10.458  1.00 38.020          H  
ATOM   4970 2HB  SER A 333     -10.596 -51.891  -8.799  1.00 38.020          H  
ATOM   4971  HG  SER A 333      -8.842 -53.397  -9.295  1.00 38.020          H  
ATOM   4972  N   PRO A 334     -11.710 -53.785 -12.371  1.00 23.180          N  
ATOM   4973  CA  PRO A 334     -11.553 -54.811 -13.383  1.00 23.420          C  
ATOM   4974  C   PRO A 334     -10.449 -55.732 -12.898  1.00 23.350          C  
ATOM   4975  O   PRO A 334      -9.482 -55.240 -12.328  1.00 23.060          O  
ATOM   4976  CB  PRO A 334     -11.154 -54.004 -14.624  1.00 35.130          C  
ATOM   4977  CG  PRO A 334     -11.758 -52.627 -14.383  1.00 35.130          C  
ATOM   4978  CD  PRO A 334     -11.650 -52.405 -12.882  1.00 35.130          C  
ATOM   4979  HA  PRO A 334     -12.501 -55.351 -13.516  1.00 28.100          H  
ATOM   4980 1HB  PRO A 334     -10.061 -53.983 -14.723  1.00 42.160          H  
ATOM   4981 2HB  PRO A 334     -11.545 -54.491 -15.530  1.00 42.160          H  
ATOM   4982 1HG  PRO A 334     -11.209 -51.868 -14.964  1.00 42.160          H  
ATOM   4983 2HG  PRO A 334     -12.799 -52.602 -14.739  1.00 42.160          H  
ATOM   4984 1HD  PRO A 334     -10.705 -51.934 -12.631  1.00 42.160          H  
ATOM   4985 2HD  PRO A 334     -12.513 -51.816 -12.559  1.00 42.160          H  
ATOM   4986  N   LYS A 335     -10.556 -57.030 -13.177  1.00 23.710          N  
ATOM   4987  CA  LYS A 335      -9.580 -58.044 -12.739  1.00 23.810          C  
ATOM   4988  C   LYS A 335      -8.079 -57.742 -12.971  1.00 23.640          C  
ATOM   4989  O   LYS A 335      -7.228 -58.390 -12.359  1.00 23.690          O  
ATOM   4990  CB  LYS A 335      -9.916 -59.386 -13.395  1.00 33.290          C  
ATOM   4991  CG  LYS A 335      -9.689 -59.437 -14.906  1.00 33.290          C  
ATOM   4992  CD  LYS A 335     -10.119 -60.768 -15.509  1.00 33.290          C  
ATOM   4993  CE  LYS A 335      -9.841 -60.804 -17.014  1.00 33.290          C  
ATOM   4994  NZ  LYS A 335     -10.273 -62.091 -17.636  1.00 33.290          N  
ATOM   4995  H   LYS A 335     -11.384 -57.344 -13.666  1.00 28.450          H  
ATOM   4996  HA  LYS A 335      -9.714 -58.162 -11.661  1.00 28.570          H  
ATOM   4997 1HB  LYS A 335      -9.306 -60.168 -12.943  1.00 39.950          H  
ATOM   4998 2HB  LYS A 335     -10.960 -59.633 -13.198  1.00 39.950          H  
ATOM   4999 1HG  LYS A 335     -10.208 -58.615 -15.400  1.00 39.950          H  
ATOM   5000 2HG  LYS A 335      -8.627 -59.337 -15.089  1.00 39.950          H  
ATOM   5001 1HD  LYS A 335      -9.569 -61.576 -15.026  1.00 39.950          H  
ATOM   5002 2HD  LYS A 335     -11.186 -60.922 -15.339  1.00 39.950          H  
ATOM   5003 1HE  LYS A 335     -10.376 -59.985 -17.493  1.00 39.950          H  
ATOM   5004 2HE  LYS A 335      -8.772 -60.672 -17.181  1.00 39.950          H  
ATOM   5005 1HZ  LYS A 335     -10.071 -62.070 -18.628  1.00 39.950          H  
ATOM   5006 2HZ  LYS A 335      -9.773 -62.859 -17.210  1.00 39.950          H  
ATOM   5007 3HZ  LYS A 335     -11.265 -62.219 -17.500  1.00 39.950          H  
ATOM   5008  N   THR A 336      -7.741 -56.789 -13.847  1.00 23.560          N  
ATOM   5009  CA  THR A 336      -6.346 -56.459 -14.144  1.00 23.530          C  
ATOM   5010  C   THR A 336      -5.865 -55.204 -13.401  1.00 23.470          C  
ATOM   5011  O   THR A 336      -4.698 -54.809 -13.504  1.00 23.410          O  
ATOM   5012  CB  THR A 336      -6.149 -56.239 -15.657  1.00 32.950          C  
ATOM   5013  OG1 THR A 336      -6.966 -55.136 -16.090  1.00 32.950          O  
ATOM   5014  CG2 THR A 336      -6.558 -57.483 -16.427  1.00 32.950          C  
ATOM   5015  H   THR A 336      -8.468 -56.280 -14.332  1.00 28.270          H  
ATOM   5016  HA  THR A 336      -5.721 -57.294 -13.830  1.00 28.240          H  
ATOM   5017  HB  THR A 336      -5.100 -56.012 -15.856  1.00 39.540          H  
ATOM   5018  HG1 THR A 336      -6.702 -54.876 -16.979  1.00 39.540          H  
ATOM   5019 1HG2 THR A 336      -6.413 -57.312 -17.491  1.00 39.540          H  
ATOM   5020 2HG2 THR A 336      -5.949 -58.326 -16.107  1.00 39.540          H  
ATOM   5021 3HG2 THR A 336      -7.597 -57.696 -16.242  1.00 39.540          H  
ATOM   5022  N   LYS A 337      -6.767 -54.559 -12.669  1.00 23.590          N  
ATOM   5023  CA  LYS A 337      -6.483 -53.330 -11.949  1.00 23.670          C  
ATOM   5024  C   LYS A 337      -6.232 -53.542 -10.464  1.00 23.610          C  
ATOM   5025  O   LYS A 337      -7.128 -53.363  -9.629  1.00 23.840          O  
ATOM   5026  CB  LYS A 337      -7.601 -52.319 -12.178  1.00 33.110          C  
ATOM   5027  CG  LYS A 337      -7.808 -51.897 -13.646  1.00 33.110          C  
ATOM   5028  CD  LYS A 337      -6.596 -51.134 -14.211  1.00 33.110          C  
ATOM   5029  CE  LYS A 337      -6.864 -50.619 -15.619  1.00 33.110          C  
ATOM   5030  NZ  LYS A 337      -5.671 -49.920 -16.194  1.00 33.110          N  
ATOM   5031  H   LYS A 337      -7.705 -54.953 -12.581  1.00 28.310          H  
ATOM   5032  HA  LYS A 337      -5.563 -52.914 -12.348  1.00 28.400          H  
ATOM   5033 1HB  LYS A 337      -8.527 -52.776 -11.862  1.00 39.730          H  
ATOM   5034 2HB  LYS A 337      -7.437 -51.441 -11.573  1.00 39.730          H  
ATOM   5035 1HG  LYS A 337      -7.971 -52.793 -14.247  1.00 39.730          H  
ATOM   5036 2HG  LYS A 337      -8.684 -51.265 -13.722  1.00 39.730          H  
ATOM   5037 1HD  LYS A 337      -6.341 -50.300 -13.555  1.00 39.730          H  
ATOM   5038 2HD  LYS A 337      -5.738 -51.803 -14.276  1.00 39.730          H  
ATOM   5039 1HE  LYS A 337      -7.125 -51.462 -16.259  1.00 39.730          H  
ATOM   5040 2HE  LYS A 337      -7.702 -49.922 -15.592  1.00 39.730          H  
ATOM   5041 1HZ  LYS A 337      -5.885 -49.596 -17.128  1.00 39.730          H  
ATOM   5042 2HZ  LYS A 337      -5.425 -49.129 -15.615  1.00 39.730          H  
ATOM   5043 3HZ  LYS A 337      -4.891 -50.564 -16.233  1.00 39.730          H  
ATOM   5044  N   ARG A 338      -5.012 -53.957 -10.129  1.00 23.410          N  
ATOM   5045  CA  ARG A 338      -4.652 -54.201  -8.735  1.00 23.430          C  
ATOM   5046  C   ARG A 338      -4.563 -52.904  -7.922  1.00 23.070          C  
ATOM   5047  O   ARG A 338      -4.920 -52.869  -6.745  1.00 23.470          O  
ATOM   5048  CB  ARG A 338      -3.325 -54.930  -8.624  1.00 32.790          C  
ATOM   5049  CG  ARG A 338      -3.334 -56.393  -9.065  1.00 32.790          C  
ATOM   5050  CD  ARG A 338      -2.093 -57.094  -8.613  1.00 32.790          C  
ATOM   5051  NE  ARG A 338      -0.880 -56.540  -9.222  1.00 32.790          N  
ATOM   5052  CZ  ARG A 338      -0.321 -56.931 -10.389  1.00 32.790          C  
ATOM   5053  NH1 ARG A 338      -0.855 -57.903 -11.110  1.00 32.790          N  
ATOM   5054  NH2 ARG A 338       0.778 -56.330 -10.810  1.00 32.790          N  
ATOM   5055  H   ARG A 338      -4.324 -54.103 -10.863  1.00 28.090          H  
ATOM   5056  HA  ARG A 338      -5.424 -54.828  -8.291  1.00 28.120          H  
ATOM   5057 1HB  ARG A 338      -2.585 -54.411  -9.228  1.00 39.350          H  
ATOM   5058 2HB  ARG A 338      -2.985 -54.890  -7.590  1.00 39.350          H  
ATOM   5059 1HG  ARG A 338      -4.196 -56.899  -8.632  1.00 39.350          H  
ATOM   5060 2HG  ARG A 338      -3.392 -56.446 -10.153  1.00 39.350          H  
ATOM   5061 1HD  ARG A 338      -2.001 -56.984  -7.527  1.00 39.350          H  
ATOM   5062 2HD  ARG A 338      -2.153 -58.152  -8.850  1.00 39.350          H  
ATOM   5063  HE  ARG A 338      -0.409 -55.790  -8.716  1.00 39.350          H  
ATOM   5064 1HH1 ARG A 338      -1.691 -58.372 -10.799  1.00 39.350          H  
ATOM   5065 2HH1 ARG A 338      -0.418 -58.182 -11.978  1.00 39.350          H  
ATOM   5066 1HH2 ARG A 338       1.195 -55.578 -10.267  1.00 39.350          H  
ATOM   5067 2HH2 ARG A 338       1.220 -56.615 -11.670  1.00 39.350          H  
ATOM   5068  N   SER A 339      -4.059 -51.845  -8.564  1.00 22.410          N  
ATOM   5069  CA  SER A 339      -3.813 -50.550  -7.913  1.00 22.130          C  
ATOM   5070  C   SER A 339      -4.399 -49.309  -8.640  1.00 22.080          C  
ATOM   5071  O   SER A 339      -3.632 -48.422  -9.021  1.00 21.750          O  
ATOM   5072  CB  SER A 339      -2.326 -50.364  -7.663  1.00 31.090          C  
ATOM   5073  OG  SER A 339      -1.846 -51.396  -6.823  1.00 31.090          O  
ATOM   5074  H   SER A 339      -3.807 -51.958  -9.533  1.00 26.890          H  
ATOM   5075  HA  SER A 339      -4.265 -50.592  -6.923  1.00 26.560          H  
ATOM   5076 1HB  SER A 339      -1.781 -50.359  -8.604  1.00 37.310          H  
ATOM   5077 2HB  SER A 339      -2.160 -49.398  -7.178  1.00 37.310          H  
ATOM   5078  HG  SER A 339      -1.050 -51.059  -6.349  1.00 37.310          H  
ATOM   5079  N   PRO A 340      -5.718 -49.264  -8.934  1.00 22.450          N  
ATOM   5080  CA  PRO A 340      -6.443 -48.201  -9.610  1.00 22.390          C  
ATOM   5081  C   PRO A 340      -6.501 -47.013  -8.685  1.00 21.720          C  
ATOM   5082  O   PRO A 340      -5.924 -47.061  -7.602  1.00 21.650          O  
ATOM   5083  CB  PRO A 340      -7.824 -48.809  -9.829  1.00 33.590          C  
ATOM   5084  CG  PRO A 340      -7.967 -49.754  -8.689  1.00 33.590          C  
ATOM   5085  CD  PRO A 340      -6.587 -50.331  -8.504  1.00 33.590          C  
ATOM   5086  HA  PRO A 340      -5.941 -47.950 -10.557  1.00 26.870          H  
ATOM   5087 1HB  PRO A 340      -8.596 -48.026  -9.821  1.00 40.300          H  
ATOM   5088 2HB  PRO A 340      -7.872 -49.295 -10.806  1.00 40.300          H  
ATOM   5089 1HG  PRO A 340      -8.333 -49.236  -7.797  1.00 40.300          H  
ATOM   5090 2HG  PRO A 340      -8.692 -50.520  -8.922  1.00 40.300          H  
ATOM   5091 1HD  PRO A 340      -6.410 -50.608  -7.481  1.00 40.300          H  
ATOM   5092 2HD  PRO A 340      -6.492 -51.148  -9.167  1.00 40.300          H  
ATOM   5093  N   LEU A 341      -7.205 -45.959  -9.076  1.00 21.330          N  
ATOM   5094  CA  LEU A 341      -7.210 -44.763  -8.248  1.00 20.800          C  
ATOM   5095  C   LEU A 341      -8.548 -44.507  -7.585  1.00 20.320          C  
ATOM   5096  O   LEU A 341      -9.352 -43.678  -8.019  1.00 20.250          O  
ATOM   5097  CB  LEU A 341      -6.826 -43.526  -9.088  1.00 29.330          C  
ATOM   5098  CG  LEU A 341      -5.291 -43.231  -9.386  1.00 29.330          C  
ATOM   5099  CD1 LEU A 341      -4.625 -44.366 -10.175  1.00 29.330          C  
ATOM   5100  CD2 LEU A 341      -5.215 -41.953 -10.184  1.00 29.330          C  
ATOM   5101  H   LEU A 341      -7.692 -45.959  -9.961  1.00 25.600          H  
ATOM   5102  HA  LEU A 341      -6.487 -44.896  -7.463  1.00 24.960          H  
ATOM   5103 1HB  LEU A 341      -7.334 -43.602 -10.047  1.00 35.200          H  
ATOM   5104 2HB  LEU A 341      -7.218 -42.649  -8.575  1.00 35.200          H  
ATOM   5105  HG  LEU A 341      -4.756 -43.098  -8.460  1.00 35.200          H  
ATOM   5106 1HD1 LEU A 341      -3.592 -44.107 -10.382  1.00 35.200          H  
ATOM   5107 2HD1 LEU A 341      -4.637 -45.282  -9.607  1.00 35.200          H  
ATOM   5108 3HD1 LEU A 341      -5.145 -44.515 -11.118  1.00 35.200          H  
ATOM   5109 1HD2 LEU A 341      -4.177 -41.712 -10.399  1.00 35.200          H  
ATOM   5110 2HD2 LEU A 341      -5.753 -42.078 -11.124  1.00 35.200          H  
ATOM   5111 3HD2 LEU A 341      -5.665 -41.142  -9.614  1.00 35.200          H  
ATOM   5112  N   THR A 342      -8.753 -45.252  -6.505  1.00 20.110          N  
ATOM   5113  CA  THR A 342      -9.939 -45.229  -5.677  1.00 19.750          C  
ATOM   5114  C   THR A 342      -9.449 -44.924  -4.266  1.00 19.360          C  
ATOM   5115  O   THR A 342      -8.278 -45.144  -3.941  1.00 18.870          O  
ATOM   5116  CB  THR A 342     -10.633 -46.601  -5.671  1.00 27.790          C  
ATOM   5117  OG1 THR A 342      -9.785 -47.522  -4.974  1.00 27.790          O  
ATOM   5118  CG2 THR A 342     -10.809 -47.098  -7.131  1.00 27.790          C  
ATOM   5119  H   THR A 342      -8.032 -45.919  -6.263  1.00 24.130          H  
ATOM   5120  HA  THR A 342     -10.619 -44.443  -6.008  1.00 23.700          H  
ATOM   5121  HB  THR A 342     -11.599 -46.535  -5.174  1.00 33.350          H  
ATOM   5122  HG1 THR A 342     -10.156 -48.426  -5.008  1.00 33.350          H  
ATOM   5123 1HG2 THR A 342     -11.282 -48.082  -7.123  1.00 33.350          H  
ATOM   5124 2HG2 THR A 342     -11.435 -46.397  -7.678  1.00 33.350          H  
ATOM   5125 3HG2 THR A 342      -9.841 -47.174  -7.617  1.00 33.350          H  
ATOM   5126  N   ARG A 343     -10.340 -44.524  -3.376  1.00 19.680          N  
ATOM   5127  CA  ARG A 343      -9.917 -44.173  -2.030  1.00 19.530          C  
ATOM   5128  C   ARG A 343      -9.219 -45.294  -1.258  1.00 18.900          C  
ATOM   5129  O   ARG A 343      -8.266 -45.043  -0.523  1.00 18.540          O  
ATOM   5130  CB  ARG A 343     -11.130 -43.687  -1.252  1.00 27.400          C  
ATOM   5131  CG  ARG A 343     -10.925 -43.330   0.190  1.00 27.400          C  
ATOM   5132  CD  ARG A 343      -9.988 -42.205   0.382  1.00 27.400          C  
ATOM   5133  NE  ARG A 343     -10.457 -40.948  -0.226  1.00 27.400          N  
ATOM   5134  CZ  ARG A 343     -11.296 -40.069   0.368  1.00 27.400          C  
ATOM   5135  NH1 ARG A 343     -11.766 -40.325   1.572  1.00 27.400          N  
ATOM   5136  NH2 ARG A 343     -11.629 -38.955  -0.258  1.00 27.400          N  
ATOM   5137  H   ARG A 343     -11.308 -44.387  -3.646  1.00 23.620          H  
ATOM   5138  HA  ARG A 343      -9.212 -43.347  -2.125  1.00 23.440          H  
ATOM   5139 1HB  ARG A 343     -11.517 -42.803  -1.735  1.00 32.880          H  
ATOM   5140 2HB  ARG A 343     -11.903 -44.435  -1.289  1.00 32.880          H  
ATOM   5141 1HG  ARG A 343     -11.885 -43.047   0.614  1.00 32.880          H  
ATOM   5142 2HG  ARG A 343     -10.545 -44.196   0.724  1.00 32.880          H  
ATOM   5143 1HD  ARG A 343      -9.867 -42.045   1.438  1.00 32.880          H  
ATOM   5144 2HD  ARG A 343      -9.022 -42.452  -0.039  1.00 32.880          H  
ATOM   5145  HE  ARG A 343     -10.107 -40.707  -1.143  1.00 32.880          H  
ATOM   5146 1HH1 ARG A 343     -11.493 -41.176   2.035  1.00 32.880          H  
ATOM   5147 2HH1 ARG A 343     -12.381 -39.678   2.044  1.00 32.880          H  
ATOM   5148 1HH2 ARG A 343     -11.254 -38.756  -1.175  1.00 32.880          H  
ATOM   5149 2HH2 ARG A 343     -12.243 -38.292   0.183  1.00 32.880          H  
ATOM   5150  N   ALA A 344      -9.685 -46.526  -1.404  1.00 18.840          N  
ATOM   5151  CA  ALA A 344      -9.075 -47.610  -0.649  1.00 18.350          C  
ATOM   5152  C   ALA A 344      -7.915 -48.267  -1.378  1.00 17.420          C  
ATOM   5153  O   ALA A 344      -6.924 -48.659  -0.767  1.00 17.010          O  
ATOM   5154  CB  ALA A 344     -10.085 -48.641  -0.298  1.00 25.890          C  
ATOM   5155  H   ALA A 344     -10.443 -46.702  -2.047  1.00 22.610          H  
ATOM   5156  HA  ALA A 344      -8.683 -47.193   0.267  1.00 22.020          H  
ATOM   5157 1HB  ALA A 344      -9.591 -49.356   0.297  1.00 31.060          H  
ATOM   5158 2HB  ALA A 344     -10.860 -48.217   0.249  1.00 31.060          H  
ATOM   5159 3HB  ALA A 344     -10.483 -49.102  -1.200  1.00 31.060          H  
ATOM   5160  N   HIS A 345      -7.959 -48.346  -2.699  1.00 17.190          N  
ATOM   5161  CA  HIS A 345      -6.877 -49.049  -3.359  1.00 16.480          C  
ATOM   5162  C   HIS A 345      -5.589 -48.254  -3.194  1.00 16.340          C  
ATOM   5163  O   HIS A 345      -4.501 -48.827  -3.049  1.00 15.840          O  
ATOM   5164  CB  HIS A 345      -7.193 -49.283  -4.836  1.00 23.360          C  
ATOM   5165  CG  HIS A 345      -8.279 -50.343  -5.099  1.00 23.360          C  
ATOM   5166  ND1 HIS A 345      -9.641 -50.107  -4.914  1.00 23.360          N  
ATOM   5167  CD2 HIS A 345      -8.184 -51.619  -5.554  1.00 23.360          C  
ATOM   5168  CE1 HIS A 345     -10.322 -51.192  -5.263  1.00 23.360          C  
ATOM   5169  NE2 HIS A 345      -9.463 -52.116  -5.646  1.00 23.360          N  
ATOM   5170  H   HIS A 345      -8.735 -47.994  -3.256  1.00 20.630          H  
ATOM   5171  HA  HIS A 345      -6.733 -50.023  -2.890  1.00 19.780          H  
ATOM   5172 1HB  HIS A 345      -7.484 -48.343  -5.301  1.00 28.030          H  
ATOM   5173 2HB  HIS A 345      -6.283 -49.601  -5.336  1.00 28.030          H  
ATOM   5174  HD2 HIS A 345      -7.267 -52.154  -5.812  1.00 28.030          H  
ATOM   5175  HE1 HIS A 345     -11.412 -51.306  -5.233  1.00 28.030          H  
ATOM   5176  HE2 HIS A 345      -9.705 -53.044  -5.964  1.00 28.030          H  
ATOM   5177  N   LEU A 346      -5.713 -46.930  -3.093  1.00 16.920          N  
ATOM   5178  CA  LEU A 346      -4.560 -46.067  -2.986  1.00 17.030          C  
ATOM   5179  C   LEU A 346      -3.901 -46.053  -1.612  1.00 17.120          C  
ATOM   5180  O   LEU A 346      -2.890 -45.362  -1.431  1.00 17.120          O  
ATOM   5181  CB  LEU A 346      -4.932 -44.637  -3.368  1.00 23.800          C  
ATOM   5182  CG  LEU A 346      -5.357 -44.355  -4.795  1.00 23.800          C  
ATOM   5183  CD1 LEU A 346      -5.772 -42.889  -4.907  1.00 23.800          C  
ATOM   5184  CD2 LEU A 346      -4.257 -44.635  -5.679  1.00 23.800          C  
ATOM   5185  H   LEU A 346      -6.636 -46.491  -3.195  1.00 20.300          H  
ATOM   5186  HA  LEU A 346      -3.811 -46.441  -3.671  1.00 20.440          H  
ATOM   5187 1HB  LEU A 346      -5.753 -44.320  -2.727  1.00 28.560          H  
ATOM   5188 2HB  LEU A 346      -4.059 -44.018  -3.191  1.00 28.560          H  
ATOM   5189  HG  LEU A 346      -6.192 -44.965  -5.068  1.00 28.560          H  
ATOM   5190 1HD1 LEU A 346      -6.075 -42.669  -5.926  1.00 28.560          H  
ATOM   5191 2HD1 LEU A 346      -6.601 -42.697  -4.233  1.00 28.560          H  
ATOM   5192 3HD1 LEU A 346      -4.931 -42.261  -4.638  1.00 28.560          H  
ATOM   5193 1HD2 LEU A 346      -4.522 -44.413  -6.682  1.00 28.560          H  
ATOM   5194 2HD2 LEU A 346      -3.433 -44.019  -5.370  1.00 28.560          H  
ATOM   5195 3HD2 LEU A 346      -3.976 -45.674  -5.634  1.00 28.560          H  
ATOM   5196  N   THR A 347      -4.372 -46.876  -0.663  1.00 17.330          N  
ATOM   5197  CA  THR A 347      -3.689 -46.927   0.626  1.00 17.600          C  
ATOM   5198  C   THR A 347      -2.277 -47.474   0.407  1.00 17.200          C  
ATOM   5199  O   THR A 347      -1.376 -47.206   1.206  1.00 17.330          O  
ATOM   5200  CB  THR A 347      -4.419 -47.800   1.673  1.00 24.530          C  
ATOM   5201  OG1 THR A 347      -4.535 -49.146   1.191  1.00 24.530          O  
ATOM   5202  CG2 THR A 347      -5.795 -47.227   1.956  1.00 24.530          C  
ATOM   5203  H   THR A 347      -5.201 -47.464  -0.819  1.00 20.800          H  
ATOM   5204  HA  THR A 347      -3.609 -45.915   1.026  1.00 21.120          H  
ATOM   5205  HB  THR A 347      -3.841 -47.811   2.596  1.00 29.440          H  
ATOM   5206  HG1 THR A 347      -4.819 -49.712   1.913  1.00 29.440          H  
ATOM   5207 1HG2 THR A 347      -6.305 -47.837   2.700  1.00 29.440          H  
ATOM   5208 2HG2 THR A 347      -5.672 -46.223   2.325  1.00 29.440          H  
ATOM   5209 3HG2 THR A 347      -6.380 -47.201   1.061  1.00 29.440          H  
ATOM   5210  N   GLU A 348      -2.064 -48.216  -0.701  1.00 16.810          N  
ATOM   5211  CA  GLU A 348      -0.736 -48.713  -1.025  1.00 16.520          C  
ATOM   5212  C   GLU A 348       0.247 -47.564  -1.187  1.00 16.020          C  
ATOM   5213  O   GLU A 348       1.414 -47.697  -0.805  1.00 16.140          O  
ATOM   5214  CB  GLU A 348      -0.718 -49.498  -2.343  1.00 23.240          C  
ATOM   5215  CG  GLU A 348       0.673 -50.110  -2.681  1.00 23.240          C  
ATOM   5216  CD  GLU A 348       0.716 -50.838  -3.981  1.00 23.240          C  
ATOM   5217  OE1 GLU A 348      -0.180 -50.662  -4.782  1.00 23.240          O  
ATOM   5218  OE2 GLU A 348       1.669 -51.569  -4.190  1.00 23.240          O  
ATOM   5219  H   GLU A 348      -2.855 -48.454  -1.314  1.00 20.170          H  
ATOM   5220  HA  GLU A 348      -0.394 -49.357  -0.218  1.00 19.820          H  
ATOM   5221 1HB  GLU A 348      -1.449 -50.306  -2.297  1.00 27.890          H  
ATOM   5222 2HB  GLU A 348      -1.010 -48.840  -3.164  1.00 27.890          H  
ATOM   5223 1HG  GLU A 348       1.416 -49.318  -2.732  1.00 27.890          H  
ATOM   5224 2HG  GLU A 348       0.965 -50.788  -1.878  1.00 27.890          H  
ATOM   5225  N   VAL A 349      -0.207 -46.468  -1.804  1.00 15.610          N  
ATOM   5226  CA  VAL A 349       0.626 -45.335  -2.128  1.00 15.310          C  
ATOM   5227  C   VAL A 349       1.023 -44.641  -0.851  1.00 15.840          C  
ATOM   5228  O   VAL A 349       2.160 -44.183  -0.711  1.00 15.860          O  
ATOM   5229  CB  VAL A 349      -0.092 -44.400  -3.087  1.00 21.550          C  
ATOM   5230  CG1 VAL A 349       0.766 -43.157  -3.365  1.00 21.550          C  
ATOM   5231  CG2 VAL A 349      -0.420 -45.165  -4.328  1.00 21.550          C  
ATOM   5232  H   VAL A 349      -1.199 -46.386  -2.030  1.00 18.730          H  
ATOM   5233  HA  VAL A 349       1.525 -45.700  -2.621  1.00 18.370          H  
ATOM   5234  HB  VAL A 349      -1.024 -44.046  -2.632  1.00 25.860          H  
ATOM   5235 1HG1 VAL A 349       0.244 -42.504  -4.045  1.00 25.860          H  
ATOM   5236 2HG1 VAL A 349       0.966 -42.625  -2.448  1.00 25.860          H  
ATOM   5237 3HG1 VAL A 349       1.702 -43.460  -3.819  1.00 25.860          H  
ATOM   5238 1HG2 VAL A 349      -0.944 -44.508  -4.982  1.00 25.860          H  
ATOM   5239 2HG2 VAL A 349       0.493 -45.515  -4.785  1.00 25.860          H  
ATOM   5240 3HG2 VAL A 349      -1.054 -46.017  -4.094  1.00 25.860          H  
ATOM   5241  N   GLU A 350       0.063 -44.495   0.061  1.00 16.410          N  
ATOM   5242  CA  GLU A 350       0.394 -43.877   1.334  1.00 17.070          C  
ATOM   5243  C   GLU A 350       1.460 -44.707   2.058  1.00 17.410          C  
ATOM   5244  O   GLU A 350       2.394 -44.137   2.638  1.00 17.710          O  
ATOM   5245  CB  GLU A 350      -0.839 -43.747   2.218  1.00 23.630          C  
ATOM   5246  CG  GLU A 350      -1.835 -42.731   1.747  1.00 23.630          C  
ATOM   5247  CD  GLU A 350      -3.032 -42.675   2.632  1.00 23.630          C  
ATOM   5248  OE1 GLU A 350      -3.202 -43.561   3.440  1.00 23.630          O  
ATOM   5249  OE2 GLU A 350      -3.788 -41.737   2.515  1.00 23.630          O  
ATOM   5250  H   GLU A 350      -0.884 -44.820  -0.165  1.00 19.690          H  
ATOM   5251  HA  GLU A 350       0.798 -42.885   1.145  1.00 20.480          H  
ATOM   5252 1HB  GLU A 350      -1.347 -44.709   2.270  1.00 28.360          H  
ATOM   5253 2HB  GLU A 350      -0.535 -43.480   3.231  1.00 28.360          H  
ATOM   5254 1HG  GLU A 350      -1.363 -41.749   1.719  1.00 28.360          H  
ATOM   5255 2HG  GLU A 350      -2.134 -42.991   0.730  1.00 28.360          H  
ATOM   5256  N   SER A 351       1.355 -46.050   1.990  1.00 17.470          N  
ATOM   5257  CA  SER A 351       2.369 -46.906   2.595  1.00 17.940          C  
ATOM   5258  C   SER A 351       3.714 -46.705   1.892  1.00 17.560          C  
ATOM   5259  O   SER A 351       4.754 -46.630   2.560  1.00 18.010          O  
ATOM   5260  CB  SER A 351       1.964 -48.372   2.551  1.00 24.930          C  
ATOM   5261  OG  SER A 351       0.849 -48.632   3.365  1.00 24.930          O  
ATOM   5262  H   SER A 351       0.524 -46.474   1.560  1.00 20.960          H  
ATOM   5263  HA  SER A 351       2.482 -46.618   3.642  1.00 21.530          H  
ATOM   5264 1HB  SER A 351       1.736 -48.651   1.527  1.00 29.910          H  
ATOM   5265 2HB  SER A 351       2.799 -48.984   2.876  1.00 29.910          H  
ATOM   5266  HG  SER A 351       0.663 -49.570   3.268  1.00 29.910          H  
ATOM   5267  N   ARG A 352       3.710 -46.584   0.543  1.00 16.810          N  
ATOM   5268  CA  ARG A 352       4.963 -46.361  -0.179  1.00 16.540          C  
ATOM   5269  C   ARG A 352       5.626 -45.100   0.327  1.00 16.690          C  
ATOM   5270  O   ARG A 352       6.845 -45.078   0.527  1.00 16.950          O  
ATOM   5271  CB  ARG A 352       4.785 -46.134  -1.679  1.00 23.260          C  
ATOM   5272  CG  ARG A 352       4.390 -47.287  -2.581  1.00 23.260          C  
ATOM   5273  CD  ARG A 352       4.279 -46.750  -3.969  1.00 23.260          C  
ATOM   5274  NE  ARG A 352       3.895 -47.722  -4.967  1.00 23.260          N  
ATOM   5275  CZ  ARG A 352       3.616 -47.386  -6.261  1.00 23.260          C  
ATOM   5276  NH1 ARG A 352       3.709 -46.111  -6.637  1.00 23.260          N  
ATOM   5277  NH2 ARG A 352       3.263 -48.305  -7.144  1.00 23.260          N  
ATOM   5278  H   ARG A 352       2.830 -46.712   0.033  1.00 20.170          H  
ATOM   5279  HA  ARG A 352       5.627 -47.206  -0.013  1.00 19.850          H  
ATOM   5280 1HB  ARG A 352       4.038 -45.367  -1.827  1.00 27.920          H  
ATOM   5281 2HB  ARG A 352       5.717 -45.736  -2.076  1.00 27.920          H  
ATOM   5282 1HG  ARG A 352       5.149 -48.062  -2.559  1.00 27.920          H  
ATOM   5283 2HG  ARG A 352       3.431 -47.696  -2.283  1.00 27.920          H  
ATOM   5284 1HD  ARG A 352       3.538 -45.951  -3.970  1.00 27.920          H  
ATOM   5285 2HD  ARG A 352       5.248 -46.341  -4.255  1.00 27.920          H  
ATOM   5286  HE  ARG A 352       3.857 -48.710  -4.685  1.00 27.920          H  
ATOM   5287 1HH1 ARG A 352       3.986 -45.408  -5.977  1.00 27.920          H  
ATOM   5288 2HH1 ARG A 352       3.522 -45.808  -7.615  1.00 27.920          H  
ATOM   5289 1HH2 ARG A 352       3.189 -49.278  -6.872  1.00 27.920          H  
ATOM   5290 2HH2 ARG A 352       3.056 -48.033  -8.093  1.00 27.920          H  
ATOM   5291  N   LEU A 353       4.832 -44.047   0.544  1.00 16.680          N  
ATOM   5292  CA  LEU A 353       5.405 -42.815   1.028  1.00 16.960          C  
ATOM   5293  C   LEU A 353       6.013 -42.966   2.398  1.00 17.780          C  
ATOM   5294  O   LEU A 353       7.142 -42.540   2.611  1.00 18.060          O  
ATOM   5295  CB  LEU A 353       4.397 -41.675   1.063  1.00 23.630          C  
ATOM   5296  CG  LEU A 353       4.947 -40.334   1.640  1.00 23.630          C  
ATOM   5297  CD1 LEU A 353       6.163 -39.884   0.818  1.00 23.630          C  
ATOM   5298  CD2 LEU A 353       3.842 -39.282   1.598  1.00 23.630          C  
ATOM   5299  H   LEU A 353       3.835 -44.108   0.304  1.00 20.020          H  
ATOM   5300  HA  LEU A 353       6.190 -42.548   0.328  1.00 20.350          H  
ATOM   5301 1HB  LEU A 353       4.040 -41.496   0.059  1.00 28.360          H  
ATOM   5302 2HB  LEU A 353       3.551 -41.983   1.674  1.00 28.360          H  
ATOM   5303  HG  LEU A 353       5.261 -40.458   2.682  1.00 28.360          H  
ATOM   5304 1HD1 LEU A 353       6.525 -38.932   1.205  1.00 28.360          H  
ATOM   5305 2HD1 LEU A 353       6.968 -40.599   0.877  1.00 28.360          H  
ATOM   5306 3HD1 LEU A 353       5.878 -39.776  -0.192  1.00 28.360          H  
ATOM   5307 1HD2 LEU A 353       4.242 -38.360   1.996  1.00 28.360          H  
ATOM   5308 2HD2 LEU A 353       3.516 -39.117   0.597  1.00 28.360          H  
ATOM   5309 3HD2 LEU A 353       2.999 -39.607   2.200  1.00 28.360          H  
ATOM   5310  N   GLU A 354       5.327 -43.614   3.338  1.00 18.250          N  
ATOM   5311  CA  GLU A 354       5.943 -43.698   4.657  1.00 19.100          C  
ATOM   5312  C   GLU A 354       7.305 -44.388   4.560  1.00 19.210          C  
ATOM   5313  O   GLU A 354       8.269 -43.973   5.223  1.00 19.710          O  
ATOM   5314  CB  GLU A 354       5.053 -44.455   5.650  1.00 26.400          C  
ATOM   5315  CG  GLU A 354       3.785 -43.716   6.088  1.00 26.400          C  
ATOM   5316  CD  GLU A 354       2.954 -44.516   7.072  1.00 26.400          C  
ATOM   5317  OE1 GLU A 354       3.274 -45.661   7.288  1.00 26.400          O  
ATOM   5318  OE2 GLU A 354       2.013 -43.979   7.610  1.00 26.400          O  
ATOM   5319  H   GLU A 354       4.384 -43.971   3.145  1.00 21.900          H  
ATOM   5320  HA  GLU A 354       6.099 -42.684   5.031  1.00 22.920          H  
ATOM   5321 1HB  GLU A 354       4.743 -45.401   5.198  1.00 31.680          H  
ATOM   5322 2HB  GLU A 354       5.629 -44.694   6.542  1.00 31.680          H  
ATOM   5323 1HG  GLU A 354       4.067 -42.770   6.546  1.00 31.680          H  
ATOM   5324 2HG  GLU A 354       3.185 -43.498   5.203  1.00 31.680          H  
ATOM   5325  N   ARG A 355       7.394 -45.423   3.712  1.00 18.800          N  
ATOM   5326  CA  ARG A 355       8.654 -46.116   3.523  1.00 18.980          C  
ATOM   5327  C   ARG A 355       9.706 -45.172   2.948  1.00 18.620          C  
ATOM   5328  O   ARG A 355      10.823 -45.096   3.472  1.00 19.030          O  
ATOM   5329  CB  ARG A 355       8.477 -47.272   2.558  1.00 26.500          C  
ATOM   5330  CG  ARG A 355       7.626 -48.408   3.047  1.00 26.500          C  
ATOM   5331  CD  ARG A 355       7.564 -49.444   2.046  1.00 26.500          C  
ATOM   5332  NE  ARG A 355       6.736 -50.593   2.479  1.00 26.500          N  
ATOM   5333  CZ  ARG A 355       5.486 -50.869   2.052  1.00 26.500          C  
ATOM   5334  NH1 ARG A 355       4.908 -50.106   1.154  1.00 26.500          N  
ATOM   5335  NH2 ARG A 355       4.850 -51.925   2.531  1.00 26.500          N  
ATOM   5336  H   ARG A 355       6.545 -45.742   3.230  1.00 22.560          H  
ATOM   5337  HA  ARG A 355       9.001 -46.482   4.481  1.00 22.780          H  
ATOM   5338 1HB  ARG A 355       8.045 -46.919   1.637  1.00 31.800          H  
ATOM   5339 2HB  ARG A 355       9.460 -47.688   2.314  1.00 31.800          H  
ATOM   5340 1HG  ARG A 355       8.063 -48.844   3.928  1.00 31.800          H  
ATOM   5341 2HG  ARG A 355       6.624 -48.071   3.269  1.00 31.800          H  
ATOM   5342 1HD  ARG A 355       7.154 -49.036   1.138  1.00 31.800          H  
ATOM   5343 2HD  ARG A 355       8.560 -49.768   1.830  1.00 31.800          H  
ATOM   5344  HE  ARG A 355       7.154 -51.236   3.168  1.00 31.800          H  
ATOM   5345 1HH1 ARG A 355       5.410 -49.325   0.779  1.00 31.800          H  
ATOM   5346 2HH1 ARG A 355       3.986 -50.327   0.814  1.00 31.800          H  
ATOM   5347 1HH2 ARG A 355       5.300 -52.520   3.215  1.00 31.800          H  
ATOM   5348 2HH2 ARG A 355       3.921 -52.146   2.203  1.00 31.800          H  
ATOM   5349  N   LEU A 356       9.333 -44.414   1.904  1.00 17.960          N  
ATOM   5350  CA  LEU A 356      10.261 -43.495   1.269  1.00 17.710          C  
ATOM   5351  C   LEU A 356      10.705 -42.380   2.195  1.00 18.270          C  
ATOM   5352  O   LEU A 356      11.884 -42.050   2.194  1.00 18.510          O  
ATOM   5353  CB  LEU A 356       9.655 -42.878  -0.003  1.00 24.890          C  
ATOM   5354  CG  LEU A 356       9.439 -43.819  -1.248  1.00 24.890          C  
ATOM   5355  CD1 LEU A 356       8.657 -43.035  -2.309  1.00 24.890          C  
ATOM   5356  CD2 LEU A 356      10.803 -44.316  -1.827  1.00 24.890          C  
ATOM   5357  H   LEU A 356       8.391 -44.531   1.515  1.00 21.550          H  
ATOM   5358  HA  LEU A 356      11.147 -44.051   0.994  1.00 21.250          H  
ATOM   5359 1HB  LEU A 356       8.682 -42.480   0.266  1.00 29.870          H  
ATOM   5360 2HB  LEU A 356      10.273 -42.052  -0.311  1.00 29.870          H  
ATOM   5361  HG  LEU A 356       8.843 -44.681  -0.952  1.00 29.870          H  
ATOM   5362 1HD1 LEU A 356       8.476 -43.672  -3.172  1.00 29.870          H  
ATOM   5363 2HD1 LEU A 356       7.706 -42.713  -1.892  1.00 29.870          H  
ATOM   5364 3HD1 LEU A 356       9.234 -42.171  -2.617  1.00 29.870          H  
ATOM   5365 1HD2 LEU A 356      10.616 -44.957  -2.686  1.00 29.870          H  
ATOM   5366 2HD2 LEU A 356      11.409 -43.472  -2.141  1.00 29.870          H  
ATOM   5367 3HD2 LEU A 356      11.337 -44.882  -1.076  1.00 29.870          H  
ATOM   5368  N   GLU A 357       9.812 -41.827   3.023  1.00 18.590          N  
ATOM   5369  CA  GLU A 357      10.231 -40.760   3.926  1.00 19.230          C  
ATOM   5370  C   GLU A 357      11.287 -41.251   4.905  1.00 19.930          C  
ATOM   5371  O   GLU A 357      12.281 -40.553   5.150  1.00 20.350          O  
ATOM   5372  CB  GLU A 357       9.055 -40.201   4.731  1.00 26.670          C  
ATOM   5373  CG  GLU A 357       8.063 -39.370   3.961  1.00 26.670          C  
ATOM   5374  CD  GLU A 357       6.928 -38.897   4.832  1.00 26.670          C  
ATOM   5375  OE1 GLU A 357       6.783 -39.421   5.912  1.00 26.670          O  
ATOM   5376  OE2 GLU A 357       6.232 -37.991   4.439  1.00 26.670          O  
ATOM   5377  H   GLU A 357       8.838 -42.127   2.989  1.00 22.310          H  
ATOM   5378  HA  GLU A 357      10.660 -39.956   3.330  1.00 23.080          H  
ATOM   5379 1HB  GLU A 357       8.500 -41.039   5.161  1.00 32.000          H  
ATOM   5380 2HB  GLU A 357       9.430 -39.599   5.557  1.00 32.000          H  
ATOM   5381 1HG  GLU A 357       8.564 -38.512   3.521  1.00 32.000          H  
ATOM   5382 2HG  GLU A 357       7.679 -39.981   3.166  1.00 32.000          H  
ATOM   5383  N   GLN A 358      11.110 -42.471   5.436  1.00 20.110          N  
ATOM   5384  CA  GLN A 358      12.104 -42.990   6.367  1.00 20.870          C  
ATOM   5385  C   GLN A 358      13.420 -43.213   5.666  1.00 20.870          C  
ATOM   5386  O   GLN A 358      14.482 -42.857   6.188  1.00 21.380          O  
ATOM   5387  CB  GLN A 358      11.652 -44.328   6.969  1.00 28.910          C  
ATOM   5388  CG  GLN A 358      10.508 -44.232   7.921  1.00 28.910          C  
ATOM   5389  CD  GLN A 358      10.895 -43.478   9.161  1.00 28.910          C  
ATOM   5390  OE1 GLN A 358      11.894 -43.798   9.815  1.00 28.910          O  
ATOM   5391  NE2 GLN A 358      10.130 -42.448   9.483  1.00 28.910          N  
ATOM   5392  H   GLN A 358      10.243 -42.983   5.230  1.00 24.130          H  
ATOM   5393  HA  GLN A 358      12.260 -42.261   7.160  1.00 25.040          H  
ATOM   5394 1HB  GLN A 358      11.350 -44.999   6.160  1.00 34.700          H  
ATOM   5395 2HB  GLN A 358      12.489 -44.795   7.486  1.00 34.700          H  
ATOM   5396 1HG  GLN A 358       9.683 -43.709   7.437  1.00 34.700          H  
ATOM   5397 2HG  GLN A 358      10.202 -45.235   8.202  1.00 34.700          H  
ATOM   5398 1HE2 GLN A 358      10.341 -41.896  10.291  1.00 34.700          H  
ATOM   5399 2HE2 GLN A 358       9.343 -42.212   8.906  1.00 34.700          H  
ATOM   5400  N   LEU A 359      13.355 -43.736   4.454  1.00 20.410          N  
ATOM   5401  CA  LEU A 359      14.561 -43.993   3.723  1.00 20.490          C  
ATOM   5402  C   LEU A 359      15.267 -42.711   3.361  1.00 20.670          C  
ATOM   5403  O   LEU A 359      16.443 -42.559   3.641  1.00 21.120          O  
ATOM   5404  CB  LEU A 359      14.188 -44.765   2.465  1.00 28.650          C  
ATOM   5405  CG  LEU A 359      13.691 -46.207   2.702  1.00 28.650          C  
ATOM   5406  CD1 LEU A 359      13.028 -46.771   1.486  1.00 28.650          C  
ATOM   5407  CD2 LEU A 359      14.850 -47.051   3.011  1.00 28.650          C  
ATOM   5408  H   LEU A 359      12.448 -44.017   4.061  1.00 24.490          H  
ATOM   5409  HA  LEU A 359      15.228 -44.572   4.355  1.00 24.590          H  
ATOM   5410 1HB  LEU A 359      13.420 -44.214   1.931  1.00 34.380          H  
ATOM   5411 2HB  LEU A 359      15.073 -44.812   1.851  1.00 34.380          H  
ATOM   5412  HG  LEU A 359      12.981 -46.226   3.521  1.00 34.380          H  
ATOM   5413 1HD1 LEU A 359      12.703 -47.790   1.703  1.00 34.380          H  
ATOM   5414 2HD1 LEU A 359      12.168 -46.171   1.221  1.00 34.380          H  
ATOM   5415 3HD1 LEU A 359      13.722 -46.796   0.680  1.00 34.380          H  
ATOM   5416 1HD2 LEU A 359      14.502 -48.049   3.147  1.00 34.380          H  
ATOM   5417 2HD2 LEU A 359      15.553 -47.034   2.183  1.00 34.380          H  
ATOM   5418 3HD2 LEU A 359      15.332 -46.701   3.903  1.00 34.380          H  
ATOM   5419  N   PHE A 360      14.559 -41.715   2.857  1.00 20.430          N  
ATOM   5420  CA  PHE A 360      15.244 -40.505   2.446  1.00 20.730          C  
ATOM   5421  C   PHE A 360      15.914 -39.813   3.622  1.00 21.370          C  
ATOM   5422  O   PHE A 360      17.026 -39.296   3.478  1.00 21.780          O  
ATOM   5423  CB  PHE A 360      14.319 -39.590   1.638  1.00 28.900          C  
ATOM   5424  CG  PHE A 360      14.093 -40.108   0.185  1.00 28.900          C  
ATOM   5425  CD1 PHE A 360      12.816 -40.376  -0.313  1.00 28.900          C  
ATOM   5426  CD2 PHE A 360      15.180 -40.346  -0.665  1.00 28.900          C  
ATOM   5427  CE1 PHE A 360      12.648 -40.858  -1.610  1.00 28.900          C  
ATOM   5428  CE2 PHE A 360      15.011 -40.833  -1.948  1.00 28.900          C  
ATOM   5429  CZ  PHE A 360      13.746 -41.089  -2.420  1.00 28.900          C  
ATOM   5430  H   PHE A 360      13.565 -41.826   2.687  1.00 24.520          H  
ATOM   5431  HA  PHE A 360      16.041 -40.792   1.783  1.00 24.880          H  
ATOM   5432 1HB  PHE A 360      13.347 -39.537   2.138  1.00 34.680          H  
ATOM   5433 2HB  PHE A 360      14.727 -38.584   1.592  1.00 34.680          H  
ATOM   5434  HD1 PHE A 360      11.945 -40.205   0.323  1.00 34.680          H  
ATOM   5435  HD2 PHE A 360      16.175 -40.148  -0.304  1.00 34.680          H  
ATOM   5436  HE1 PHE A 360      11.647 -41.056  -1.988  1.00 34.680          H  
ATOM   5437  HE2 PHE A 360      15.877 -41.013  -2.585  1.00 34.680          H  
ATOM   5438  HZ  PHE A 360      13.612 -41.469  -3.430  1.00 34.680          H  
ATOM   5439  N   LEU A 361      15.276 -39.810   4.796  1.00 21.540          N  
ATOM   5440  CA  LEU A 361      15.899 -39.204   5.968  1.00 22.240          C  
ATOM   5441  C   LEU A 361      17.207 -39.912   6.348  1.00 22.580          C  
ATOM   5442  O   LEU A 361      18.145 -39.281   6.834  1.00 23.100          O  
ATOM   5443  CB  LEU A 361      14.939 -39.212   7.168  1.00 30.860          C  
ATOM   5444  CG  LEU A 361      15.465 -38.545   8.500  1.00 30.860          C  
ATOM   5445  CD1 LEU A 361      15.818 -37.058   8.269  1.00 30.860          C  
ATOM   5446  CD2 LEU A 361      14.387 -38.674   9.573  1.00 30.860          C  
ATOM   5447  H   LEU A 361      14.331 -40.208   4.880  1.00 25.850          H  
ATOM   5448  HA  LEU A 361      16.136 -38.176   5.710  1.00 26.690          H  
ATOM   5449 1HB  LEU A 361      14.020 -38.706   6.873  1.00 37.030          H  
ATOM   5450 2HB  LEU A 361      14.688 -40.256   7.388  1.00 37.030          H  
ATOM   5451  HG  LEU A 361      16.366 -39.062   8.833  1.00 37.030          H  
ATOM   5452 1HD1 LEU A 361      16.174 -36.634   9.191  1.00 37.030          H  
ATOM   5453 2HD1 LEU A 361      16.602 -36.964   7.520  1.00 37.030          H  
ATOM   5454 3HD1 LEU A 361      14.933 -36.516   7.939  1.00 37.030          H  
ATOM   5455 1HD2 LEU A 361      14.744 -38.233  10.502  1.00 37.030          H  
ATOM   5456 2HD2 LEU A 361      13.483 -38.156   9.248  1.00 37.030          H  
ATOM   5457 3HD2 LEU A 361      14.162 -39.730   9.734  1.00 37.030          H  
ATOM   5458  N   LEU A 362      17.248 -41.238   6.198  1.00 22.390          N  
ATOM   5459  CA  LEU A 362      18.436 -42.007   6.542  1.00 22.790          C  
ATOM   5460  C   LEU A 362      19.506 -41.989   5.420  1.00 22.910          C  
ATOM   5461  O   LEU A 362      20.705 -42.012   5.708  1.00 23.520          O  
ATOM   5462  CB  LEU A 362      18.004 -43.445   6.847  1.00 31.750          C  
ATOM   5463  CG  LEU A 362      17.084 -43.683   8.067  1.00 31.750          C  
ATOM   5464  CD1 LEU A 362      16.620 -45.152   8.034  1.00 31.750          C  
ATOM   5465  CD2 LEU A 362      17.825 -43.380   9.368  1.00 31.750          C  
ATOM   5466  H   LEU A 362      16.418 -41.727   5.842  1.00 26.870          H  
ATOM   5467  HA  LEU A 362      18.886 -41.563   7.423  1.00 27.350          H  
ATOM   5468 1HB  LEU A 362      17.464 -43.820   5.975  1.00 38.100          H  
ATOM   5469 2HB  LEU A 362      18.895 -44.044   7.005  1.00 38.100          H  
ATOM   5470  HG  LEU A 362      16.205 -43.041   7.997  1.00 38.100          H  
ATOM   5471 1HD1 LEU A 362      15.954 -45.345   8.875  1.00 38.100          H  
ATOM   5472 2HD1 LEU A 362      16.083 -45.343   7.101  1.00 38.100          H  
ATOM   5473 3HD1 LEU A 362      17.481 -45.817   8.095  1.00 38.100          H  
ATOM   5474 1HD2 LEU A 362      17.156 -43.567  10.208  1.00 38.100          H  
ATOM   5475 2HD2 LEU A 362      18.701 -44.024   9.451  1.00 38.100          H  
ATOM   5476 3HD2 LEU A 362      18.137 -42.340   9.389  1.00 38.100          H  
ATOM   5477  N   ILE A 363      19.070 -41.945   4.147  1.00 22.390          N  
ATOM   5478  CA  ILE A 363      19.965 -41.926   2.979  1.00 22.540          C  
ATOM   5479  C   ILE A 363      20.741 -40.634   2.985  1.00 22.710          C  
ATOM   5480  O   ILE A 363      21.948 -40.619   2.738  1.00 23.200          O  
ATOM   5481  CB  ILE A 363      19.214 -41.936   1.623  1.00 31.500          C  
ATOM   5482  CG1 ILE A 363      18.482 -43.224   1.387  1.00 31.500          C  
ATOM   5483  CG2 ILE A 363      20.271 -41.754   0.472  1.00 31.500          C  
ATOM   5484  CD1 ILE A 363      17.489 -43.152   0.303  1.00 31.500          C  
ATOM   5485  H   ILE A 363      18.068 -41.967   3.997  1.00 26.870          H  
ATOM   5486  HA  ILE A 363      20.657 -42.757   3.038  1.00 27.050          H  
ATOM   5487  HB  ILE A 363      18.492 -41.131   1.602  1.00 37.800          H  
ATOM   5488 1HG1 ILE A 363      19.166 -43.971   1.110  1.00 37.800          H  
ATOM   5489 2HG1 ILE A 363      18.000 -43.527   2.277  1.00 37.800          H  
ATOM   5490 1HG2 ILE A 363      19.786 -41.743  -0.464  1.00 37.800          H  
ATOM   5491 2HG2 ILE A 363      20.809 -40.821   0.570  1.00 37.800          H  
ATOM   5492 3HG2 ILE A 363      20.977 -42.566   0.496  1.00 37.800          H  
ATOM   5493 1HD1 ILE A 363      17.038 -44.079   0.231  1.00 37.800          H  
ATOM   5494 2HD1 ILE A 363      16.744 -42.432   0.536  1.00 37.800          H  
ATOM   5495 3HD1 ILE A 363      17.942 -42.900  -0.645  1.00 37.800          H  
ATOM   5496  N   PHE A 364      20.019 -39.540   3.222  1.00 22.370          N  
ATOM   5497  CA  PHE A 364      20.565 -38.205   3.254  1.00 22.550          C  
ATOM   5498  C   PHE A 364      20.359 -37.584   4.645  1.00 23.010          C  
ATOM   5499  O   PHE A 364      19.425 -36.798   4.817  1.00 23.150          O  
ATOM   5500  CB  PHE A 364      19.798 -37.353   2.243  1.00 31.500          C  
ATOM   5501  CG  PHE A 364      19.845 -37.868   0.829  1.00 31.500          C  
ATOM   5502  CD1 PHE A 364      18.760 -38.559   0.300  1.00 31.500          C  
ATOM   5503  CD2 PHE A 364      20.945 -37.687   0.037  1.00 31.500          C  
ATOM   5504  CE1 PHE A 364      18.796 -39.038  -0.997  1.00 31.500          C  
ATOM   5505  CE2 PHE A 364      20.975 -38.171  -1.238  1.00 31.500          C  
ATOM   5506  CZ  PHE A 364      19.899 -38.842  -1.756  1.00 31.500          C  
ATOM   5507  H   PHE A 364      19.014 -39.640   3.377  1.00 26.840          H  
ATOM   5508  HA  PHE A 364      21.622 -38.234   2.997  1.00 27.060          H  
ATOM   5509 1HB  PHE A 364      18.747 -37.316   2.547  1.00 37.800          H  
ATOM   5510 2HB  PHE A 364      20.164 -36.346   2.261  1.00 37.800          H  
ATOM   5511  HD1 PHE A 364      17.875 -38.715   0.929  1.00 37.800          H  
ATOM   5512  HD2 PHE A 364      21.800 -37.146   0.436  1.00 37.800          H  
ATOM   5513  HE1 PHE A 364      17.956 -39.572  -1.418  1.00 37.800          H  
ATOM   5514  HE2 PHE A 364      21.858 -38.019  -1.847  1.00 37.800          H  
ATOM   5515  HZ  PHE A 364      19.926 -39.220  -2.771  1.00 37.800          H  
ATOM   5516  N   PRO A 365      21.231 -37.854   5.636  1.00 23.390          N  
ATOM   5517  CA  PRO A 365      21.107 -37.426   7.017  1.00 23.900          C  
ATOM   5518  C   PRO A 365      21.025 -35.928   7.053  1.00 24.130          C  
ATOM   5519  O   PRO A 365      21.549 -35.267   6.149  1.00 23.900          O  
ATOM   5520  CB  PRO A 365      22.395 -37.931   7.673  1.00 35.850          C  
ATOM   5521  CG  PRO A 365      22.855 -39.059   6.786  1.00 35.850          C  
ATOM   5522  CD  PRO A 365      22.431 -38.674   5.389  1.00 35.850          C  
ATOM   5523  HA  PRO A 365      20.204 -37.888   7.463  1.00 28.680          H  
ATOM   5524 1HB  PRO A 365      23.130 -37.106   7.772  1.00 43.020          H  
ATOM   5525 2HB  PRO A 365      22.181 -38.273   8.694  1.00 43.020          H  
ATOM   5526 1HG  PRO A 365      23.945 -39.187   6.872  1.00 43.020          H  
ATOM   5527 2HG  PRO A 365      22.394 -40.009   7.104  1.00 43.020          H  
ATOM   5528 1HD  PRO A 365      23.204 -38.119   4.849  1.00 43.020          H  
ATOM   5529 2HD  PRO A 365      22.187 -39.594   4.909  1.00 43.020          H  
ATOM   5530  N   ARG A 366      20.401 -35.368   8.071  1.00 24.750          N  
ATOM   5531  CA  ARG A 366      20.295 -33.925   8.113  1.00 25.180          C  
ATOM   5532  C   ARG A 366      21.684 -33.309   7.993  1.00 25.500          C  
ATOM   5533  O   ARG A 366      22.608 -33.684   8.712  1.00 25.570          O  
ATOM   5534  CB  ARG A 366      19.633 -33.473   9.404  1.00 35.080          C  
ATOM   5535  CG  ARG A 366      18.174 -33.923   9.568  1.00 35.080          C  
ATOM   5536  CD  ARG A 366      17.570 -33.418  10.838  1.00 35.080          C  
ATOM   5537  NE  ARG A 366      16.167 -33.839  10.999  1.00 35.080          N  
ATOM   5538  CZ  ARG A 366      15.742 -35.019  11.525  1.00 35.080          C  
ATOM   5539  NH1 ARG A 366      16.606 -35.920  11.956  1.00 35.080          N  
ATOM   5540  NH2 ARG A 366      14.443 -35.266  11.607  1.00 35.080          N  
ATOM   5541  H   ARG A 366      19.991 -35.944   8.794  1.00 29.700          H  
ATOM   5542  HA  ARG A 366      19.686 -33.593   7.270  1.00 30.220          H  
ATOM   5543 1HB  ARG A 366      20.198 -33.857  10.252  1.00 42.100          H  
ATOM   5544 2HB  ARG A 366      19.660 -32.384   9.461  1.00 42.100          H  
ATOM   5545 1HG  ARG A 366      17.585 -33.539   8.735  1.00 42.100          H  
ATOM   5546 2HG  ARG A 366      18.127 -35.009   9.567  1.00 42.100          H  
ATOM   5547 1HD  ARG A 366      18.144 -33.774  11.691  1.00 42.100          H  
ATOM   5548 2HD  ARG A 366      17.592 -32.328  10.827  1.00 42.100          H  
ATOM   5549  HE  ARG A 366      15.456 -33.187  10.688  1.00 42.100          H  
ATOM   5550 1HH1 ARG A 366      17.597 -35.743  11.899  1.00 42.100          H  
ATOM   5551 2HH1 ARG A 366      16.276 -36.792  12.347  1.00 42.100          H  
ATOM   5552 1HH2 ARG A 366      13.776 -34.581  11.280  1.00 42.100          H  
ATOM   5553 2HH2 ARG A 366      14.115 -36.136  12.001  1.00 42.100          H  
ATOM   5554  N   GLU A 367      21.794 -32.355   7.068  1.00 25.810          N  
ATOM   5555  CA  GLU A 367      22.998 -31.593   6.700  1.00 26.270          C  
ATOM   5556  C   GLU A 367      24.096 -32.401   5.962  1.00 25.970          C  
ATOM   5557  O   GLU A 367      25.143 -31.845   5.622  1.00 26.270          O  
ATOM   5558  CB  GLU A 367      23.608 -30.929   7.943  1.00 36.590          C  
ATOM   5559  CG  GLU A 367      22.623 -30.080   8.766  1.00 36.590          C  
ATOM   5560  CD  GLU A 367      22.059 -28.925   8.002  1.00 36.590          C  
ATOM   5561  OE1 GLU A 367      22.708 -28.460   7.098  1.00 36.590          O  
ATOM   5562  OE2 GLU A 367      20.968 -28.513   8.311  1.00 36.590          O  
ATOM   5563  H   GLU A 367      20.952 -32.138   6.554  1.00 30.970          H  
ATOM   5564  HA  GLU A 367      22.682 -30.793   6.029  1.00 31.520          H  
ATOM   5565 1HB  GLU A 367      24.047 -31.680   8.593  1.00 43.910          H  
ATOM   5566 2HB  GLU A 367      24.419 -30.270   7.632  1.00 43.910          H  
ATOM   5567 1HG  GLU A 367      21.806 -30.700   9.120  1.00 43.910          H  
ATOM   5568 2HG  GLU A 367      23.148 -29.701   9.640  1.00 43.910          H  
ATOM   5569  N   ASP A 368      23.821 -33.671   5.624  1.00 25.470          N  
ATOM   5570  CA  ASP A 368      24.720 -34.525   4.832  1.00 25.240          C  
ATOM   5571  C   ASP A 368      24.109 -34.814   3.459  1.00 24.860          C  
ATOM   5572  O   ASP A 368      24.514 -35.747   2.752  1.00 24.720          O  
ATOM   5573  CB  ASP A 368      25.062 -35.830   5.554  1.00 35.430          C  
ATOM   5574  CG  ASP A 368      25.977 -35.652   6.784  1.00 35.430          C  
ATOM   5575  OD1 ASP A 368      26.885 -34.851   6.722  1.00 35.430          O  
ATOM   5576  OD2 ASP A 368      25.777 -36.343   7.761  1.00 35.430          O  
ATOM   5577  H   ASP A 368      22.941 -34.093   5.933  1.00 30.560          H  
ATOM   5578  HA  ASP A 368      25.654 -33.988   4.679  1.00 30.290          H  
ATOM   5579 1HB  ASP A 368      24.143 -36.274   5.885  1.00 42.510          H  
ATOM   5580 2HB  ASP A 368      25.538 -36.524   4.862  1.00 42.510          H  
ATOM   5581  N   LEU A 369      23.137 -33.988   3.085  1.00 24.820          N  
ATOM   5582  CA  LEU A 369      22.426 -34.106   1.817  1.00 24.560          C  
ATOM   5583  C   LEU A 369      23.364 -33.995   0.632  1.00 25.040          C  
ATOM   5584  O   LEU A 369      23.279 -34.803  -0.299  1.00 24.800          O  
ATOM   5585  CB  LEU A 369      21.344 -33.011   1.741  1.00 34.490          C  
ATOM   5586  CG  LEU A 369      20.476 -32.923   0.445  1.00 34.490          C  
ATOM   5587  CD1 LEU A 369      19.699 -34.219   0.216  1.00 34.490          C  
ATOM   5588  CD2 LEU A 369      19.525 -31.741   0.577  1.00 34.490          C  
ATOM   5589  H   LEU A 369      22.871 -33.259   3.729  1.00 29.780          H  
ATOM   5590  HA  LEU A 369      21.959 -35.081   1.792  1.00 29.470          H  
ATOM   5591 1HB  LEU A 369      20.663 -33.150   2.580  1.00 41.390          H  
ATOM   5592 2HB  LEU A 369      21.836 -32.045   1.857  1.00 41.390          H  
ATOM   5593  HG  LEU A 369      21.122 -32.758  -0.408  1.00 41.390          H  
ATOM   5594 1HD1 LEU A 369      19.103 -34.134  -0.686  1.00 41.390          H  
ATOM   5595 2HD1 LEU A 369      20.392 -35.024   0.097  1.00 41.390          H  
ATOM   5596 3HD1 LEU A 369      19.042 -34.417   1.057  1.00 41.390          H  
ATOM   5597 1HD2 LEU A 369      18.924 -31.653  -0.331  1.00 41.390          H  
ATOM   5598 2HD2 LEU A 369      18.868 -31.889   1.433  1.00 41.390          H  
ATOM   5599 3HD2 LEU A 369      20.105 -30.826   0.716  1.00 41.390          H  
ATOM   5600  N   ASP A 370      24.311 -33.064   0.702  1.00 25.790          N  
ATOM   5601  CA  ASP A 370      25.243 -32.832  -0.382  1.00 26.350          C  
ATOM   5602  C   ASP A 370      26.351 -33.861  -0.303  1.00 26.130          C  
ATOM   5603  O   ASP A 370      26.899 -34.282  -1.313  1.00 26.280          O  
ATOM   5604  CB  ASP A 370      25.835 -31.435  -0.272  1.00 36.670          C  
ATOM   5605  CG  ASP A 370      24.794 -30.347  -0.434  1.00 36.670          C  
ATOM   5606  OD1 ASP A 370      24.208 -30.222  -1.485  1.00 36.670          O  
ATOM   5607  OD2 ASP A 370      24.568 -29.663   0.534  1.00 36.670          O  
ATOM   5608  H   ASP A 370      24.330 -32.449   1.508  1.00 30.950          H  
ATOM   5609  HA  ASP A 370      24.720 -32.937  -1.334  1.00 31.620          H  
ATOM   5610 1HB  ASP A 370      26.321 -31.319   0.696  1.00 44.000          H  
ATOM   5611 2HB  ASP A 370      26.598 -31.306  -1.041  1.00 44.000          H  
ATOM   5612  N   MET A 371      26.677 -34.324   0.901  1.00 25.830          N  
ATOM   5613  CA  MET A 371      27.734 -35.322   0.997  1.00 25.680          C  
ATOM   5614  C   MET A 371      27.368 -36.498   0.103  1.00 25.000          C  
ATOM   5615  O   MET A 371      28.187 -36.976  -0.676  1.00 25.010          O  
ATOM   5616  CB  MET A 371      27.904 -35.809   2.431  1.00 36.010          C  
ATOM   5617  CG  MET A 371      29.083 -36.757   2.632  1.00 36.010          C  
ATOM   5618  SD  MET A 371      29.212 -37.383   4.322  1.00 36.010          S  
ATOM   5619  CE  MET A 371      29.637 -35.922   5.268  1.00 36.010          C  
ATOM   5620  H   MET A 371      26.216 -33.961   1.723  1.00 31.000          H  
ATOM   5621  HA  MET A 371      28.668 -34.893   0.636  1.00 30.820          H  
ATOM   5622 1HB  MET A 371      28.013 -34.950   3.082  1.00 43.210          H  
ATOM   5623 2HB  MET A 371      27.005 -36.338   2.742  1.00 43.210          H  
ATOM   5624 1HG  MET A 371      28.976 -37.609   1.962  1.00 43.210          H  
ATOM   5625 2HG  MET A 371      30.010 -36.243   2.378  1.00 43.210          H  
ATOM   5626 1HE  MET A 371      29.742 -36.193   6.319  1.00 43.210          H  
ATOM   5627 2HE  MET A 371      30.576 -35.505   4.903  1.00 43.210          H  
ATOM   5628 3HE  MET A 371      28.846 -35.177   5.182  1.00 43.210          H  
ATOM   5629  N   ILE A 372      26.113 -36.928   0.181  1.00 24.490          N  
ATOM   5630  CA  ILE A 372      25.657 -38.032  -0.645  1.00 23.890          C  
ATOM   5631  C   ILE A 372      25.313 -37.594  -2.091  1.00 24.130          C  
ATOM   5632  O   ILE A 372      25.719 -38.274  -3.035  1.00 23.990          O  
ATOM   5633  CB  ILE A 372      24.523 -38.798   0.059  1.00 33.690          C  
ATOM   5634  CG1 ILE A 372      25.038 -39.375   1.441  1.00 33.690          C  
ATOM   5635  CG2 ILE A 372      23.963 -39.916  -0.819  1.00 33.690          C  
ATOM   5636  CD1 ILE A 372      26.276 -40.325   1.391  1.00 33.690          C  
ATOM   5637  H   ILE A 372      25.495 -36.498   0.878  1.00 29.390          H  
ATOM   5638  HA  ILE A 372      26.478 -38.727  -0.750  1.00 28.670          H  
ATOM   5639  HB  ILE A 372      23.748 -38.101   0.295  1.00 40.420          H  
ATOM   5640 1HG1 ILE A 372      25.280 -38.534   2.092  1.00 40.420          H  
ATOM   5641 2HG1 ILE A 372      24.214 -39.932   1.894  1.00 40.420          H  
ATOM   5642 1HG2 ILE A 372      23.150 -40.419  -0.289  1.00 40.420          H  
ATOM   5643 2HG2 ILE A 372      23.589 -39.493  -1.733  1.00 40.420          H  
ATOM   5644 3HG2 ILE A 372      24.740 -40.636  -1.056  1.00 40.420          H  
ATOM   5645 1HD1 ILE A 372      26.503 -40.648   2.405  1.00 40.420          H  
ATOM   5646 2HD1 ILE A 372      26.059 -41.199   0.780  1.00 40.420          H  
ATOM   5647 3HD1 ILE A 372      27.145 -39.812   0.991  1.00 40.420          H  
ATOM   5648  N   LEU A 373      24.609 -36.468  -2.299  1.00 24.620          N  
ATOM   5649  CA  LEU A 373      24.247 -36.076  -3.670  1.00 25.010          C  
ATOM   5650  C   LEU A 373      25.406 -35.571  -4.526  1.00 25.460          C  
ATOM   5651  O   LEU A 373      25.211 -35.307  -5.710  1.00 25.670          O  
ATOM   5652  CB  LEU A 373      23.175 -34.980  -3.700  1.00 34.860          C  
ATOM   5653  CG  LEU A 373      21.761 -35.323  -3.215  1.00 34.860          C  
ATOM   5654  CD1 LEU A 373      20.945 -34.059  -3.210  1.00 34.860          C  
ATOM   5655  CD2 LEU A 373      21.105 -36.372  -4.145  1.00 34.860          C  
ATOM   5656  H   LEU A 373      24.282 -35.896  -1.515  1.00 29.540          H  
ATOM   5657  HA  LEU A 373      23.859 -36.958  -4.164  1.00 30.010          H  
ATOM   5658 1HB  LEU A 373      23.530 -34.156  -3.083  1.00 41.830          H  
ATOM   5659 2HB  LEU A 373      23.089 -34.619  -4.722  1.00 41.830          H  
ATOM   5660  HG  LEU A 373      21.809 -35.693  -2.201  1.00 41.830          H  
ATOM   5661 1HD1 LEU A 373      19.943 -34.274  -2.856  1.00 41.830          H  
ATOM   5662 2HD1 LEU A 373      21.414 -33.331  -2.560  1.00 41.830          H  
ATOM   5663 3HD1 LEU A 373      20.891 -33.654  -4.218  1.00 41.830          H  
ATOM   5664 1HD2 LEU A 373      20.097 -36.584  -3.788  1.00 41.830          H  
ATOM   5665 2HD2 LEU A 373      21.053 -35.979  -5.161  1.00 41.830          H  
ATOM   5666 3HD2 LEU A 373      21.673 -37.284  -4.150  1.00 41.830          H  
ATOM   5667  N   LYS A 374      26.582 -35.369  -3.937  1.00 25.680          N  
ATOM   5668  CA  LYS A 374      27.782 -34.984  -4.669  1.00 26.200          C  
ATOM   5669  C   LYS A 374      28.830 -36.108  -4.662  1.00 25.660          C  
ATOM   5670  O   LYS A 374      29.988 -35.873  -5.017  1.00 25.800          O  
ATOM   5671  CB  LYS A 374      28.409 -33.723  -4.069  1.00 36.470          C  
ATOM   5672  CG  LYS A 374      27.522 -32.472  -4.062  1.00 36.470          C  
ATOM   5673  CD  LYS A 374      27.227 -31.965  -5.469  1.00 36.470          C  
ATOM   5674  CE  LYS A 374      26.444 -30.669  -5.431  1.00 36.470          C  
ATOM   5675  NZ  LYS A 374      26.183 -30.147  -6.789  1.00 36.470          N  
ATOM   5676  H   LYS A 374      26.660 -35.477  -2.923  1.00 30.820          H  
ATOM   5677  HA  LYS A 374      27.517 -34.803  -5.710  1.00 31.440          H  
ATOM   5678 1HB  LYS A 374      28.700 -33.928  -3.040  1.00 43.770          H  
ATOM   5679 2HB  LYS A 374      29.317 -33.479  -4.615  1.00 43.770          H  
ATOM   5680 1HG  LYS A 374      26.578 -32.709  -3.565  1.00 43.770          H  
ATOM   5681 2HG  LYS A 374      28.018 -31.688  -3.497  1.00 43.770          H  
ATOM   5682 1HD  LYS A 374      28.157 -31.802  -6.015  1.00 43.770          H  
ATOM   5683 2HD  LYS A 374      26.629 -32.695  -6.013  1.00 43.770          H  
ATOM   5684 1HE  LYS A 374      25.491 -30.846  -4.934  1.00 43.770          H  
ATOM   5685 2HE  LYS A 374      27.004 -29.923  -4.867  1.00 43.770          H  
ATOM   5686 1HZ  LYS A 374      25.657 -29.288  -6.721  1.00 43.770          H  
ATOM   5687 2HZ  LYS A 374      27.058 -29.959  -7.300  1.00 43.770          H  
ATOM   5688 3HZ  LYS A 374      25.655 -30.827  -7.363  1.00 43.770          H  
ATOM   5689  N   MET A 375      28.449 -37.312  -4.223  1.00 25.140          N  
ATOM   5690  CA  MET A 375      29.381 -38.432  -4.113  1.00 24.670          C  
ATOM   5691  C   MET A 375      29.633 -39.063  -5.483  1.00 24.390          C  
ATOM   5692  O   MET A 375      28.699 -39.299  -6.234  1.00 24.560          O  
ATOM   5693  CB  MET A 375      28.785 -39.465  -3.148  1.00 34.730          C  
ATOM   5694  CG  MET A 375      29.700 -40.615  -2.710  1.00 34.730          C  
ATOM   5695  SD  MET A 375      31.099 -40.071  -1.664  1.00 34.730          S  
ATOM   5696  CE  MET A 375      30.306 -39.724  -0.068  1.00 34.730          C  
ATOM   5697  H   MET A 375      27.478 -37.470  -3.939  1.00 30.170          H  
ATOM   5698  HA  MET A 375      30.329 -38.065  -3.723  1.00 29.600          H  
ATOM   5699 1HB  MET A 375      28.430 -38.956  -2.263  1.00 41.670          H  
ATOM   5700 2HB  MET A 375      27.904 -39.917  -3.616  1.00 41.670          H  
ATOM   5701 1HG  MET A 375      29.105 -41.337  -2.140  1.00 41.670          H  
ATOM   5702 2HG  MET A 375      30.090 -41.131  -3.568  1.00 41.670          H  
ATOM   5703 1HE  MET A 375      31.057 -39.388   0.647  1.00 41.670          H  
ATOM   5704 2HE  MET A 375      29.560 -38.950  -0.187  1.00 41.670          H  
ATOM   5705 3HE  MET A 375      29.828 -40.630   0.307  1.00 41.670          H  
ATOM   5706  N   ASP A 376      30.878 -39.452  -5.785  1.00 24.050          N  
ATOM   5707  CA  ASP A 376      31.145 -40.074  -7.093  1.00 23.880          C  
ATOM   5708  C   ASP A 376      30.285 -41.313  -7.356  1.00 23.100          C  
ATOM   5709  O   ASP A 376      29.919 -41.594  -8.499  1.00 23.070          O  
ATOM   5710  CB  ASP A 376      32.608 -40.514  -7.225  1.00 33.500          C  
ATOM   5711  CG  ASP A 376      33.630 -39.389  -7.378  1.00 33.500          C  
ATOM   5712  OD1 ASP A 376      33.261 -38.268  -7.611  1.00 33.500          O  
ATOM   5713  OD2 ASP A 376      34.790 -39.682  -7.250  1.00 33.500          O  
ATOM   5714  H   ASP A 376      31.646 -39.245  -5.160  1.00 28.860          H  
ATOM   5715  HA  ASP A 376      30.927 -39.337  -7.866  1.00 28.660          H  
ATOM   5716 1HB  ASP A 376      32.883 -41.109  -6.354  1.00 40.200          H  
ATOM   5717 2HB  ASP A 376      32.695 -41.168  -8.094  1.00 40.200          H  
ATOM   5718  N   SER A 377      29.987 -42.077  -6.312  1.00 22.550          N  
ATOM   5719  CA  SER A 377      29.173 -43.267  -6.461  1.00 21.970          C  
ATOM   5720  C   SER A 377      27.681 -42.965  -6.308  1.00 21.190          C  
ATOM   5721  O   SER A 377      27.136 -42.923  -5.207  1.00 21.030          O  
ATOM   5722  CB  SER A 377      29.563 -44.275  -5.401  1.00 30.990          C  
ATOM   5723  OG  SER A 377      28.758 -45.423  -5.466  1.00 30.990          O  
ATOM   5724  H   SER A 377      30.337 -41.834  -5.400  1.00 27.060          H  
ATOM   5725  HA  SER A 377      29.346 -43.689  -7.450  1.00 26.360          H  
ATOM   5726 1HB  SER A 377      30.606 -44.552  -5.519  1.00 37.190          H  
ATOM   5727 2HB  SER A 377      29.461 -43.811  -4.423  1.00 37.190          H  
ATOM   5728  HG  SER A 377      28.799 -45.829  -4.555  1.00 37.190          H  
ATOM   5729  N   LEU A 378      26.953 -42.856  -7.424  1.00 20.790          N  
ATOM   5730  CA  LEU A 378      25.515 -42.550  -7.345  1.00 20.140          C  
ATOM   5731  C   LEU A 378      24.799 -43.762  -6.770  1.00 19.760          C  
ATOM   5732  O   LEU A 378      23.731 -43.673  -6.147  1.00 19.310          O  
ATOM   5733  CB  LEU A 378      24.938 -42.136  -8.716  1.00 28.460          C  
ATOM   5734  CG  LEU A 378      24.802 -43.174  -9.854  1.00 28.460          C  
ATOM   5735  CD1 LEU A 378      23.464 -43.952  -9.748  1.00 28.460          C  
ATOM   5736  CD2 LEU A 378      24.860 -42.395 -11.179  1.00 28.460          C  
ATOM   5737  H   LEU A 378      27.413 -42.913  -8.326  1.00 24.950          H  
ATOM   5738  HA  LEU A 378      25.374 -41.712  -6.661  1.00 24.170          H  
ATOM   5739 1HB  LEU A 378      23.950 -41.704  -8.547  1.00 34.150          H  
ATOM   5740 2HB  LEU A 378      25.582 -41.362  -9.118  1.00 34.150          H  
ATOM   5741  HG  LEU A 378      25.622 -43.888  -9.815  1.00 34.150          H  
ATOM   5742 1HD1 LEU A 378      23.390 -44.642 -10.583  1.00 34.150          H  
ATOM   5743 2HD1 LEU A 378      23.379 -44.515  -8.841  1.00 34.150          H  
ATOM   5744 3HD1 LEU A 378      22.646 -43.239  -9.794  1.00 34.150          H  
ATOM   5745 1HD2 LEU A 378      24.775 -43.086 -12.017  1.00 34.150          H  
ATOM   5746 2HD2 LEU A 378      24.042 -41.685 -11.221  1.00 34.150          H  
ATOM   5747 3HD2 LEU A 378      25.810 -41.853 -11.253  1.00 34.150          H  
ATOM   5748  N   GLN A 379      25.436 -44.906  -6.979  1.00 20.050          N  
ATOM   5749  CA  GLN A 379      24.963 -46.198  -6.556  1.00 19.870          C  
ATOM   5750  C   GLN A 379      24.849 -46.271  -5.055  1.00 19.910          C  
ATOM   5751  O   GLN A 379      24.158 -47.152  -4.542  1.00 19.630          O  
ATOM   5752  CB  GLN A 379      25.869 -47.312  -7.074  1.00 27.890          C  
ATOM   5753  CG  GLN A 379      25.799 -47.501  -8.571  1.00 27.890          C  
ATOM   5754  CD  GLN A 379      24.406 -47.861  -8.990  1.00 27.890          C  
ATOM   5755  OE1 GLN A 379      23.725 -48.627  -8.305  1.00 27.890          O  
ATOM   5756  NE2 GLN A 379      23.967 -47.329 -10.105  1.00 27.890          N  
ATOM   5757  H   GLN A 379      26.317 -44.845  -7.466  1.00 24.060          H  
ATOM   5758  HA  GLN A 379      23.965 -46.347  -6.964  1.00 23.840          H  
ATOM   5759 1HB  GLN A 379      26.903 -47.086  -6.805  1.00 33.470          H  
ATOM   5760 2HB  GLN A 379      25.604 -48.252  -6.591  1.00 33.470          H  
ATOM   5761 1HG  GLN A 379      26.078 -46.577  -9.069  1.00 33.470          H  
ATOM   5762 2HG  GLN A 379      26.470 -48.309  -8.868  1.00 33.470          H  
ATOM   5763 1HE2 GLN A 379      23.048 -47.557 -10.446  1.00 33.470          H  
ATOM   5764 2HE2 GLN A 379      24.559 -46.742 -10.665  1.00 33.470          H  
ATOM   5765  N   ASP A 380      25.558 -45.399  -4.323  1.00 20.350          N  
ATOM   5766  CA  ASP A 380      25.445 -45.445  -2.888  1.00 20.530          C  
ATOM   5767  C   ASP A 380      24.012 -45.091  -2.511  1.00 20.130          C  
ATOM   5768  O   ASP A 380      23.472 -45.661  -1.570  1.00 20.010          O  
ATOM   5769  CB  ASP A 380      26.401 -44.479  -2.197  1.00 28.670          C  
ATOM   5770  CG  ASP A 380      27.896 -44.858  -2.308  1.00 28.670          C  
ATOM   5771  OD1 ASP A 380      28.256 -45.920  -2.806  1.00 28.670          O  
ATOM   5772  OD2 ASP A 380      28.674 -44.067  -1.845  1.00 28.670          O  
ATOM   5773  H   ASP A 380      26.130 -44.668  -4.757  1.00 24.420          H  
ATOM   5774  HA  ASP A 380      25.658 -46.457  -2.546  1.00 24.640          H  
ATOM   5775 1HB  ASP A 380      26.274 -43.486  -2.638  1.00 34.400          H  
ATOM   5776 2HB  ASP A 380      26.138 -44.401  -1.144  1.00 34.400          H  
ATOM   5777  N   ILE A 381      23.370 -44.176  -3.262  1.00 20.000          N  
ATOM   5778  CA  ILE A 381      22.003 -43.781  -2.967  1.00 19.720          C  
ATOM   5779  C   ILE A 381      21.114 -44.958  -3.214  1.00 19.090          C  
ATOM   5780  O   ILE A 381      20.215 -45.242  -2.426  1.00 18.980          O  
ATOM   5781  CB  ILE A 381      21.512 -42.620  -3.847  1.00 27.720          C  
ATOM   5782  CG1 ILE A 381      22.290 -41.372  -3.504  1.00 27.720          C  
ATOM   5783  CG2 ILE A 381      19.978 -42.411  -3.622  1.00 27.720          C  
ATOM   5784  CD1 ILE A 381      22.143 -40.253  -4.497  1.00 27.720          C  
ATOM   5785  H   ILE A 381      23.822 -43.764  -4.079  1.00 24.000          H  
ATOM   5786  HA  ILE A 381      21.929 -43.494  -1.919  1.00 23.660          H  
ATOM   5787  HB  ILE A 381      21.693 -42.846  -4.899  1.00 33.260          H  
ATOM   5788 1HG1 ILE A 381      21.954 -41.023  -2.534  1.00 33.260          H  
ATOM   5789 2HG1 ILE A 381      23.347 -41.626  -3.436  1.00 33.260          H  
ATOM   5790 1HG2 ILE A 381      19.633 -41.606  -4.224  1.00 33.260          H  
ATOM   5791 2HG2 ILE A 381      19.419 -43.305  -3.893  1.00 33.260          H  
ATOM   5792 3HG2 ILE A 381      19.787 -42.184  -2.594  1.00 33.260          H  
ATOM   5793 1HD1 ILE A 381      22.746 -39.414  -4.163  1.00 33.260          H  
ATOM   5794 2HD1 ILE A 381      22.502 -40.600  -5.466  1.00 33.260          H  
ATOM   5795 3HD1 ILE A 381      21.117 -39.938  -4.591  1.00 33.260          H  
ATOM   5796  N   LYS A 382      21.324 -45.608  -4.359  1.00 18.780          N  
ATOM   5797  CA  LYS A 382      20.489 -46.742  -4.707  1.00 18.320          C  
ATOM   5798  C   LYS A 382      20.601 -47.806  -3.605  1.00 18.340          C  
ATOM   5799  O   LYS A 382      19.582 -48.347  -3.161  1.00 18.180          O  
ATOM   5800  CB  LYS A 382      20.880 -47.314  -6.077  1.00 25.830          C  
ATOM   5801  CG  LYS A 382      19.917 -48.383  -6.613  1.00 25.830          C  
ATOM   5802  CD  LYS A 382      20.356 -48.916  -7.993  1.00 25.830          C  
ATOM   5803  CE  LYS A 382      19.374 -49.952  -8.549  1.00 25.830          C  
ATOM   5804  NZ  LYS A 382      18.058 -49.320  -8.920  1.00 25.830          N  
ATOM   5805  H   LYS A 382      22.079 -45.277  -4.968  1.00 22.540          H  
ATOM   5806  HA  LYS A 382      19.452 -46.411  -4.752  1.00 21.980          H  
ATOM   5807 1HB  LYS A 382      20.937 -46.506  -6.806  1.00 31.000          H  
ATOM   5808 2HB  LYS A 382      21.877 -47.765  -6.013  1.00 31.000          H  
ATOM   5809 1HG  LYS A 382      19.851 -49.201  -5.908  1.00 31.000          H  
ATOM   5810 2HG  LYS A 382      18.932 -47.937  -6.700  1.00 31.000          H  
ATOM   5811 1HD  LYS A 382      20.446 -48.091  -8.705  1.00 31.000          H  
ATOM   5812 2HD  LYS A 382      21.330 -49.391  -7.895  1.00 31.000          H  
ATOM   5813 1HE  LYS A 382      19.810 -50.416  -9.437  1.00 31.000          H  
ATOM   5814 2HE  LYS A 382      19.203 -50.722  -7.796  1.00 31.000          H  
ATOM   5815 1HZ  LYS A 382      17.405 -49.996  -9.292  1.00 31.000          H  
ATOM   5816 2HZ  LYS A 382      17.648 -48.889  -8.108  1.00 31.000          H  
ATOM   5817 3HZ  LYS A 382      18.233 -48.610  -9.631  1.00 31.000          H  
ATOM   5818  N   ALA A 383      21.830 -48.103  -3.151  1.00 18.670          N  
ATOM   5819  CA  ALA A 383      22.042 -49.090  -2.095  1.00 18.860          C  
ATOM   5820  C   ALA A 383      21.377 -48.704  -0.788  1.00 19.040          C  
ATOM   5821  O   ALA A 383      20.757 -49.542  -0.127  1.00 19.030          O  
ATOM   5822  CB  ALA A 383      23.527 -49.265  -1.849  1.00 26.330          C  
ATOM   5823  H   ALA A 383      22.646 -47.651  -3.579  1.00 22.400          H  
ATOM   5824  HA  ALA A 383      21.607 -50.025  -2.415  1.00 22.630          H  
ATOM   5825 1HB  ALA A 383      23.684 -50.025  -1.084  1.00 31.590          H  
ATOM   5826 2HB  ALA A 383      24.017 -49.565  -2.771  1.00 31.590          H  
ATOM   5827 3HB  ALA A 383      23.949 -48.318  -1.517  1.00 31.590          H  
ATOM   5828  N   LEU A 384      21.474 -47.438  -0.416  1.00 19.310          N  
ATOM   5829  CA  LEU A 384      20.871 -46.975   0.812  1.00 19.570          C  
ATOM   5830  C   LEU A 384      19.332 -47.038   0.722  1.00 19.260          C  
ATOM   5831  O   LEU A 384      18.653 -47.545   1.621  1.00 19.400          O  
ATOM   5832  CB  LEU A 384      21.416 -45.560   1.070  1.00 27.290          C  
ATOM   5833  CG  LEU A 384      22.950 -45.445   1.455  1.00 27.290          C  
ATOM   5834  CD1 LEU A 384      23.387 -43.959   1.369  1.00 27.290          C  
ATOM   5835  CD2 LEU A 384      23.198 -45.964   2.868  1.00 27.290          C  
ATOM   5836  H   LEU A 384      22.034 -46.784  -0.972  1.00 23.170          H  
ATOM   5837  HA  LEU A 384      21.188 -47.635   1.611  1.00 23.480          H  
ATOM   5838 1HB  LEU A 384      21.273 -44.984   0.160  1.00 32.750          H  
ATOM   5839 2HB  LEU A 384      20.870 -45.108   1.835  1.00 32.750          H  
ATOM   5840  HG  LEU A 384      23.537 -46.033   0.767  1.00 32.750          H  
ATOM   5841 1HD1 LEU A 384      24.443 -43.876   1.618  1.00 32.750          H  
ATOM   5842 2HD1 LEU A 384      23.232 -43.592   0.353  1.00 32.750          H  
ATOM   5843 3HD1 LEU A 384      22.808 -43.354   2.064  1.00 32.750          H  
ATOM   5844 1HD2 LEU A 384      24.258 -45.877   3.097  1.00 32.750          H  
ATOM   5845 2HD2 LEU A 384      22.643 -45.380   3.574  1.00 32.750          H  
ATOM   5846 3HD2 LEU A 384      22.903 -47.006   2.946  1.00 32.750          H  
ATOM   5847  N   LEU A 385      18.768 -46.649  -0.421  1.00 18.910          N  
ATOM   5848  CA  LEU A 385      17.322 -46.698  -0.604  1.00 18.780          C  
ATOM   5849  C   LEU A 385      16.851 -48.160  -0.565  1.00 18.640          C  
ATOM   5850  O   LEU A 385      15.765 -48.468  -0.044  1.00 18.780          O  
ATOM   5851  CB  LEU A 385      16.948 -45.999  -1.939  1.00 26.340          C  
ATOM   5852  CG  LEU A 385      15.431 -45.756  -2.262  1.00 26.340          C  
ATOM   5853  CD1 LEU A 385      14.762 -44.846  -1.242  1.00 26.340          C  
ATOM   5854  CD2 LEU A 385      15.292 -45.117  -3.579  1.00 26.340          C  
ATOM   5855  H   LEU A 385      19.347 -46.248  -1.163  1.00 22.690          H  
ATOM   5856  HA  LEU A 385      16.851 -46.198   0.230  1.00 22.540          H  
ATOM   5857 1HB  LEU A 385      17.463 -45.041  -1.985  1.00 31.610          H  
ATOM   5858 2HB  LEU A 385      17.352 -46.611  -2.748  1.00 31.610          H  
ATOM   5859  HG  LEU A 385      14.937 -46.713  -2.258  1.00 31.610          H  
ATOM   5860 1HD1 LEU A 385      13.719 -44.722  -1.499  1.00 31.610          H  
ATOM   5861 2HD1 LEU A 385      14.841 -45.267  -0.293  1.00 31.610          H  
ATOM   5862 3HD1 LEU A 385      15.237 -43.874  -1.246  1.00 31.610          H  
ATOM   5863 1HD2 LEU A 385      14.233 -44.989  -3.786  1.00 31.610          H  
ATOM   5864 2HD2 LEU A 385      15.790 -44.147  -3.577  1.00 31.610          H  
ATOM   5865 3HD2 LEU A 385      15.740 -45.751  -4.345  1.00 31.610          H  
ATOM   5866  N   THR A 386      17.677 -49.056  -1.126  1.00 18.510          N  
ATOM   5867  CA  THR A 386      17.400 -50.484  -1.173  1.00 18.540          C  
ATOM   5868  C   THR A 386      17.419 -51.148   0.226  1.00 18.990          C  
ATOM   5869  O   THR A 386      16.514 -51.918   0.545  1.00 19.150          O  
ATOM   5870  CB  THR A 386      18.417 -51.202  -2.108  1.00 25.940          C  
ATOM   5871  OG1 THR A 386      18.305 -50.665  -3.434  1.00 25.940          O  
ATOM   5872  CG2 THR A 386      18.147 -52.722  -2.189  1.00 25.940          C  
ATOM   5873  H   THR A 386      18.525 -48.719  -1.585  1.00 22.210          H  
ATOM   5874  HA  THR A 386      16.413 -50.612  -1.604  1.00 22.250          H  
ATOM   5875  HB  THR A 386      19.418 -51.032  -1.739  1.00 31.130          H  
ATOM   5876  HG1 THR A 386      18.600 -49.731  -3.417  1.00 31.130          H  
ATOM   5877 1HG2 THR A 386      18.879 -53.179  -2.857  1.00 31.130          H  
ATOM   5878 2HG2 THR A 386      18.213 -53.183  -1.214  1.00 31.130          H  
ATOM   5879 3HG2 THR A 386      17.164 -52.878  -2.579  1.00 31.130          H  
ATOM   5880  N   GLY A 387      18.454 -50.886   1.053  1.00 19.300          N  
ATOM   5881  CA  GLY A 387      18.566 -51.560   2.364  1.00 19.820          C  
ATOM   5882  C   GLY A 387      18.282 -50.792   3.690  1.00 20.010          C  
ATOM   5883  O   GLY A 387      18.272 -51.406   4.755  1.00 20.520          O  
ATOM   5884  H   GLY A 387      19.201 -50.261   0.730  1.00 23.160          H  
ATOM   5885 1HA  GLY A 387      17.905 -52.423   2.340  1.00 23.780          H  
ATOM   5886 2HA  GLY A 387      19.571 -51.977   2.431  1.00 23.780          H  
ATOM   5887  N   LEU A 388      17.998 -49.491   3.677  1.00 19.710          N  
ATOM   5888  CA  LEU A 388      17.804 -48.744   4.940  1.00 19.960          C  
ATOM   5889  C   LEU A 388      16.424 -48.735   5.597  1.00 19.920          C  
ATOM   5890  O   LEU A 388      16.236 -48.031   6.587  1.00 20.300          O  
ATOM   5891  CB  LEU A 388      18.172 -47.270   4.762  1.00 27.840          C  
ATOM   5892  CG  LEU A 388      19.611 -46.880   4.523  1.00 27.840          C  
ATOM   5893  CD1 LEU A 388      19.598 -45.424   4.195  1.00 27.840          C  
ATOM   5894  CD2 LEU A 388      20.446 -47.116   5.765  1.00 27.840          C  
ATOM   5895  H   LEU A 388      18.018 -48.966   2.800  1.00 23.650          H  
ATOM   5896  HA  LEU A 388      18.477 -49.183   5.669  1.00 23.950          H  
ATOM   5897 1HB  LEU A 388      17.623 -46.902   3.908  1.00 33.410          H  
ATOM   5898 2HB  LEU A 388      17.833 -46.718   5.633  1.00 33.410          H  
ATOM   5899  HG  LEU A 388      20.027 -47.440   3.700  1.00 33.410          H  
ATOM   5900 1HD1 LEU A 388      20.576 -45.061   4.030  1.00 33.410          H  
ATOM   5901 2HD1 LEU A 388      18.997 -45.276   3.317  1.00 33.410          H  
ATOM   5902 3HD1 LEU A 388      19.189 -44.905   4.986  1.00 33.410          H  
ATOM   5903 1HD2 LEU A 388      21.469 -46.791   5.579  1.00 33.410          H  
ATOM   5904 2HD2 LEU A 388      20.027 -46.542   6.593  1.00 33.410          H  
ATOM   5905 3HD2 LEU A 388      20.450 -48.170   6.021  1.00 33.410          H  
ATOM   5906  N   PHE A 389      15.434 -49.442   5.075  1.00 19.580          N  
ATOM   5907  CA  PHE A 389      14.130 -49.330   5.719  1.00 19.640          C  
ATOM   5908  C   PHE A 389      14.258 -49.665   7.197  1.00 19.780          C  
ATOM   5909  O   PHE A 389      14.835 -50.690   7.586  1.00 19.870          O  
ATOM   5910  CB  PHE A 389      13.053 -50.152   5.005  1.00 27.470          C  
ATOM   5911  CG  PHE A 389      11.694 -50.061   5.677  1.00 27.470          C  
ATOM   5912  CD1 PHE A 389      10.909 -48.922   5.553  1.00 27.470          C  
ATOM   5913  CD2 PHE A 389      11.194 -51.113   6.434  1.00 27.470          C  
ATOM   5914  CE1 PHE A 389       9.686 -48.857   6.188  1.00 27.470          C  
ATOM   5915  CE2 PHE A 389       9.983 -51.039   7.042  1.00 27.470          C  
ATOM   5916  CZ  PHE A 389       9.231 -49.915   6.928  1.00 27.470          C  
ATOM   5917  H   PHE A 389      15.591 -50.027   4.266  1.00 23.500          H  
ATOM   5918  HA  PHE A 389      13.810 -48.290   5.650  1.00 23.570          H  
ATOM   5919 1HB  PHE A 389      12.939 -49.772   3.985  1.00 32.970          H  
ATOM   5920 2HB  PHE A 389      13.344 -51.171   4.913  1.00 32.970          H  
ATOM   5921  HD1 PHE A 389      11.266 -48.072   4.957  1.00 32.970          H  
ATOM   5922  HD2 PHE A 389      11.764 -52.014   6.540  1.00 32.970          H  
ATOM   5923  HE1 PHE A 389       9.072 -47.969   6.108  1.00 32.970          H  
ATOM   5924  HE2 PHE A 389       9.612 -51.885   7.621  1.00 32.970          H  
ATOM   5925  HZ  PHE A 389       8.260 -49.861   7.421  1.00 32.970          H  
ATOM   5926  N   VAL A 390      13.672 -48.781   8.002  1.00 19.920          N  
ATOM   5927  CA  VAL A 390      13.702 -48.788   9.452  1.00 20.180          C  
ATOM   5928  C   VAL A 390      13.357 -50.102  10.157  1.00 20.640          C  
ATOM   5929  O   VAL A 390      13.901 -50.363  11.230  1.00 21.140          O  
ATOM   5930  CB  VAL A 390      12.806 -47.613   9.938  1.00 28.150          C  
ATOM   5931  CG1 VAL A 390      11.335 -47.828   9.546  1.00 28.150          C  
ATOM   5932  CG2 VAL A 390      12.926 -47.452  11.442  1.00 28.150          C  
ATOM   5933  H   VAL A 390      13.243 -47.985   7.556  1.00 23.900          H  
ATOM   5934  HA  VAL A 390      14.724 -48.539   9.736  1.00 24.220          H  
ATOM   5935  HB  VAL A 390      13.146 -46.695   9.449  1.00 33.780          H  
ATOM   5936 1HG1 VAL A 390      10.752 -46.972   9.882  1.00 33.780          H  
ATOM   5937 2HG1 VAL A 390      11.258 -47.916   8.472  1.00 33.780          H  
ATOM   5938 3HG1 VAL A 390      10.943 -48.700   9.990  1.00 33.780          H  
ATOM   5939 1HG2 VAL A 390      12.319 -46.604  11.760  1.00 33.780          H  
ATOM   5940 2HG2 VAL A 390      12.580 -48.349  11.952  1.00 33.780          H  
ATOM   5941 3HG2 VAL A 390      13.968 -47.269  11.706  1.00 33.780          H  
ATOM   5942  N   GLN A 391      12.444 -50.902   9.626  1.00 20.590          N  
ATOM   5943  CA  GLN A 391      12.108 -52.168  10.266  1.00 21.120          C  
ATOM   5944  C   GLN A 391      12.466 -53.392   9.414  1.00 21.370          C  
ATOM   5945  O   GLN A 391      11.901 -54.469   9.611  1.00 21.740          O  
ATOM   5946  CB  GLN A 391      10.637 -52.195  10.686  1.00 29.360          C  
ATOM   5947  CG  GLN A 391      10.297 -51.187  11.771  1.00 29.360          C  
ATOM   5948  CD  GLN A 391       8.840 -51.173  12.126  1.00 29.360          C  
ATOM   5949  OE1 GLN A 391       7.995 -51.683  11.383  1.00 29.360          O  
ATOM   5950  NE2 GLN A 391       8.525 -50.582  13.270  1.00 29.360          N  
ATOM   5951  H   GLN A 391      11.981 -50.644   8.760  1.00 24.710          H  
ATOM   5952  HA  GLN A 391      12.694 -52.247  11.180  1.00 25.340          H  
ATOM   5953 1HB  GLN A 391      10.012 -51.983   9.836  1.00 35.230          H  
ATOM   5954 2HB  GLN A 391      10.374 -53.186  11.048  1.00 35.230          H  
ATOM   5955 1HG  GLN A 391      10.856 -51.459  12.665  1.00 35.230          H  
ATOM   5956 2HG  GLN A 391      10.579 -50.209  11.469  1.00 35.230          H  
ATOM   5957 1HE2 GLN A 391       7.568 -50.538  13.565  1.00 35.230          H  
ATOM   5958 2HE2 GLN A 391       9.241 -50.178  13.840  1.00 35.230          H  
ATOM   5959  N   ASP A 392      13.367 -53.230   8.436  1.00 21.300          N  
ATOM   5960  CA  ASP A 392      13.743 -54.359   7.584  1.00 21.670          C  
ATOM   5961  C   ASP A 392      14.920 -55.152   8.171  1.00 21.870          C  
ATOM   5962  O   ASP A 392      15.492 -54.784   9.196  1.00 22.080          O  
ATOM   5963  CB  ASP A 392      14.097 -53.840   6.188  1.00 30.190          C  
ATOM   5964  CG  ASP A 392      13.796 -54.800   5.058  1.00 30.190          C  
ATOM   5965  OD1 ASP A 392      13.829 -55.989   5.286  1.00 30.190          O  
ATOM   5966  OD2 ASP A 392      13.542 -54.340   3.980  1.00 30.190          O  
ATOM   5967  H   ASP A 392      13.820 -52.322   8.297  1.00 25.560          H  
ATOM   5968  HA  ASP A 392      12.892 -55.030   7.497  1.00 26.000          H  
ATOM   5969 1HB  ASP A 392      13.582 -52.956   6.021  1.00 36.230          H  
ATOM   5970 2HB  ASP A 392      15.160 -53.588   6.161  1.00 36.230          H  
ATOM   5971  N   ASN A 393      15.331 -56.200   7.461  1.00 21.920          N  
ATOM   5972  CA  ASN A 393      16.437 -57.070   7.861  1.00 22.230          C  
ATOM   5973  C   ASN A 393      17.485 -57.220   6.752  1.00 22.220          C  
ATOM   5974  O   ASN A 393      18.020 -58.310   6.533  1.00 22.700          O  
ATOM   5975  CB  ASN A 393      15.905 -58.429   8.286  1.00 31.000          C  
ATOM   5976  CG  ASN A 393      15.082 -58.370   9.555  1.00 31.000          C  
ATOM   5977  OD1 ASN A 393      15.627 -58.212  10.655  1.00 31.000          O  
ATOM   5978  ND2 ASN A 393      13.785 -58.507   9.425  1.00 31.000          N  
ATOM   5979  H   ASN A 393      14.806 -56.419   6.613  1.00 26.300          H  
ATOM   5980  HA  ASN A 393      16.940 -56.616   8.715  1.00 26.680          H  
ATOM   5981 1HB  ASN A 393      15.287 -58.838   7.487  1.00 37.200          H  
ATOM   5982 2HB  ASN A 393      16.736 -59.116   8.441  1.00 37.200          H  
ATOM   5983 1HD2 ASN A 393      13.196 -58.478  10.235  1.00 37.200          H  
ATOM   5984 2HD2 ASN A 393      13.384 -58.632   8.520  1.00 37.200          H  
ATOM   5985  N   VAL A 394      17.754 -56.130   6.038  1.00 21.790          N  
ATOM   5986  CA  VAL A 394      18.715 -56.152   4.942  1.00 21.840          C  
ATOM   5987  C   VAL A 394      20.061 -55.576   5.364  1.00 22.320          C  
ATOM   5988  O   VAL A 394      20.191 -54.382   5.614  1.00 22.590          O  
ATOM   5989  CB  VAL A 394      18.154 -55.323   3.758  1.00 30.560          C  
ATOM   5990  CG1 VAL A 394      19.130 -55.292   2.553  1.00 30.560          C  
ATOM   5991  CG2 VAL A 394      16.827 -55.909   3.350  1.00 30.560          C  
ATOM   5992  H   VAL A 394      17.285 -55.265   6.279  1.00 26.150          H  
ATOM   5993  HA  VAL A 394      18.857 -57.183   4.622  1.00 26.210          H  
ATOM   5994  HB  VAL A 394      18.013 -54.291   4.089  1.00 36.670          H  
ATOM   5995 1HG1 VAL A 394      18.712 -54.689   1.750  1.00 36.670          H  
ATOM   5996 2HG1 VAL A 394      20.076 -54.861   2.868  1.00 36.670          H  
ATOM   5997 3HG1 VAL A 394      19.290 -56.288   2.191  1.00 36.670          H  
ATOM   5998 1HG2 VAL A 394      16.393 -55.323   2.538  1.00 36.670          H  
ATOM   5999 2HG2 VAL A 394      16.968 -56.929   3.030  1.00 36.670          H  
ATOM   6000 3HG2 VAL A 394      16.153 -55.896   4.189  1.00 36.670          H  
ATOM   6001  N   ASN A 395      21.060 -56.440   5.437  1.00 22.530          N  
ATOM   6002  CA  ASN A 395      22.410 -56.060   5.824  1.00 23.070          C  
ATOM   6003  C   ASN A 395      23.208 -55.734   4.561  1.00 22.920          C  
ATOM   6004  O   ASN A 395      22.638 -55.721   3.466  1.00 22.730          O  
ATOM   6005  CB  ASN A 395      23.033 -57.146   6.694  1.00 32.080          C  
ATOM   6006  CG  ASN A 395      23.275 -58.458   5.991  1.00 32.080          C  
ATOM   6007  OD1 ASN A 395      23.602 -58.513   4.791  1.00 32.080          O  
ATOM   6008  ND2 ASN A 395      23.106 -59.538   6.727  1.00 32.080          N  
ATOM   6009  H   ASN A 395      20.860 -57.406   5.226  1.00 27.040          H  
ATOM   6010  HA  ASN A 395      22.361 -55.146   6.419  1.00 27.680          H  
ATOM   6011 1HB  ASN A 395      23.977 -56.789   7.104  1.00 38.500          H  
ATOM   6012 2HB  ASN A 395      22.370 -57.334   7.540  1.00 38.500          H  
ATOM   6013 1HD2 ASN A 395      23.251 -60.445   6.324  1.00 38.500          H  
ATOM   6014 2HD2 ASN A 395      22.835 -59.458   7.691  1.00 38.500          H  
ATOM   6015  N   LYS A 396      24.507 -55.452   4.697  1.00 23.150          N  
ATOM   6016  CA  LYS A 396      25.327 -55.077   3.545  1.00 23.100          C  
ATOM   6017  C   LYS A 396      25.458 -56.160   2.461  1.00 23.360          C  
ATOM   6018  O   LYS A 396      25.699 -55.850   1.284  1.00 23.210          O  
ATOM   6019  CB  LYS A 396      26.746 -54.702   3.993  1.00 32.360          C  
ATOM   6020  CG  LYS A 396      27.625 -55.902   4.426  1.00 32.360          C  
ATOM   6021  CD  LYS A 396      29.011 -55.467   4.877  1.00 32.360          C  
ATOM   6022  CE  LYS A 396      29.885 -56.671   5.322  1.00 32.360          C  
ATOM   6023  NZ  LYS A 396      30.300 -57.589   4.172  1.00 32.360          N  
ATOM   6024  H   LYS A 396      24.921 -55.474   5.619  1.00 27.780          H  
ATOM   6025  HA  LYS A 396      24.871 -54.201   3.090  1.00 27.720          H  
ATOM   6026 1HB  LYS A 396      27.257 -54.196   3.174  1.00 38.830          H  
ATOM   6027 2HB  LYS A 396      26.690 -54.002   4.826  1.00 38.830          H  
ATOM   6028 1HG  LYS A 396      27.138 -56.465   5.222  1.00 38.830          H  
ATOM   6029 2HG  LYS A 396      27.768 -56.563   3.578  1.00 38.830          H  
ATOM   6030 1HD  LYS A 396      29.509 -54.956   4.052  1.00 38.830          H  
ATOM   6031 2HD  LYS A 396      28.920 -54.772   5.710  1.00 38.830          H  
ATOM   6032 1HE  LYS A 396      30.781 -56.284   5.799  1.00 38.830          H  
ATOM   6033 2HE  LYS A 396      29.324 -57.260   6.049  1.00 38.830          H  
ATOM   6034 1HZ  LYS A 396      30.863 -58.336   4.539  1.00 38.830          H  
ATOM   6035 2HZ  LYS A 396      29.484 -58.021   3.680  1.00 38.830          H  
ATOM   6036 3HZ  LYS A 396      30.833 -57.069   3.500  1.00 38.830          H  
ATOM   6037  N   ASP A 397      25.293 -57.430   2.821  1.00 23.830          N  
ATOM   6038  CA  ASP A 397      25.491 -58.443   1.811  1.00 24.200          C  
ATOM   6039  C   ASP A 397      24.165 -58.645   1.136  1.00 23.830          C  
ATOM   6040  O   ASP A 397      24.088 -58.849  -0.076  1.00 23.890          O  
ATOM   6041  CB  ASP A 397      26.005 -59.725   2.452  1.00 33.730          C  
ATOM   6042  CG  ASP A 397      27.354 -59.497   3.176  1.00 33.730          C  
ATOM   6043  OD1 ASP A 397      28.269 -58.911   2.618  1.00 33.730          O  
ATOM   6044  OD2 ASP A 397      27.449 -59.901   4.305  1.00 33.730          O  
ATOM   6045  H   ASP A 397      25.041 -57.705   3.769  1.00 28.600          H  
ATOM   6046  HA  ASP A 397      26.219 -58.094   1.075  1.00 29.040          H  
ATOM   6047 1HB  ASP A 397      25.273 -60.090   3.176  1.00 40.480          H  
ATOM   6048 2HB  ASP A 397      26.131 -60.496   1.691  1.00 40.480          H  
ATOM   6049  N   ALA A 398      23.105 -58.551   1.933  1.00 23.520          N  
ATOM   6050  CA  ALA A 398      21.759 -58.676   1.431  1.00 23.250          C  
ATOM   6051  C   ALA A 398      21.456 -57.540   0.459  1.00 22.730          C  
ATOM   6052  O   ALA A 398      20.843 -57.768  -0.582  1.00 22.700          O  
ATOM   6053  CB  ALA A 398      20.774 -58.680   2.576  1.00 32.660          C  
ATOM   6054  H   ALA A 398      23.267 -58.418   2.928  1.00 28.220          H  
ATOM   6055  HA  ALA A 398      21.683 -59.618   0.885  1.00 27.900          H  
ATOM   6056 1HB  ALA A 398      19.761 -58.793   2.195  1.00 39.190          H  
ATOM   6057 2HB  ALA A 398      21.006 -59.505   3.246  1.00 39.190          H  
ATOM   6058 3HB  ALA A 398      20.866 -57.751   3.100  1.00 39.190          H  
ATOM   6059  N   VAL A 399      21.930 -56.315   0.761  1.00 22.430          N  
ATOM   6060  CA  VAL A 399      21.623 -55.214  -0.136  1.00 22.040          C  
ATOM   6061  C   VAL A 399      22.381 -55.425  -1.421  1.00 22.280          C  
ATOM   6062  O   VAL A 399      21.835 -55.162  -2.491  1.00 22.180          O  
ATOM   6063  CB  VAL A 399      21.955 -53.820   0.476  1.00 31.010          C  
ATOM   6064  CG1 VAL A 399      23.421 -53.494   0.455  1.00 31.010          C  
ATOM   6065  CG2 VAL A 399      21.197 -52.781  -0.260  1.00 31.010          C  
ATOM   6066  H   VAL A 399      22.432 -56.163   1.640  1.00 26.920          H  
ATOM   6067  HA  VAL A 399      20.556 -55.233  -0.350  1.00 26.450          H  
ATOM   6068  HB  VAL A 399      21.660 -53.830   1.519  1.00 37.210          H  
ATOM   6069 1HG1 VAL A 399      23.584 -52.529   0.929  1.00 37.210          H  
ATOM   6070 2HG1 VAL A 399      23.938 -54.242   0.993  1.00 37.210          H  
ATOM   6071 3HG1 VAL A 399      23.798 -53.444  -0.562  1.00 37.210          H  
ATOM   6072 1HG2 VAL A 399      21.394 -51.822   0.184  1.00 37.210          H  
ATOM   6073 2HG2 VAL A 399      21.492 -52.761  -1.308  1.00 37.210          H  
ATOM   6074 3HG2 VAL A 399      20.159 -53.007  -0.179  1.00 37.210          H  
ATOM   6075  N   THR A 400      23.619 -55.938  -1.342  1.00 22.720          N  
ATOM   6076  CA  THR A 400      24.399 -56.172  -2.535  1.00 23.080          C  
ATOM   6077  C   THR A 400      23.682 -57.176  -3.434  1.00 23.310          C  
ATOM   6078  O   THR A 400      23.561 -56.944  -4.645  1.00 23.380          O  
ATOM   6079  CB  THR A 400      25.812 -56.700  -2.188  1.00 32.170          C  
ATOM   6080  OG1 THR A 400      26.520 -55.722  -1.388  1.00 32.170          O  
ATOM   6081  CG2 THR A 400      26.592 -56.928  -3.484  1.00 32.170          C  
ATOM   6082  H   THR A 400      24.060 -56.099  -0.432  1.00 27.260          H  
ATOM   6083  HA  THR A 400      24.503 -55.239  -3.077  1.00 27.700          H  
ATOM   6084  HB  THR A 400      25.739 -57.634  -1.635  1.00 38.600          H  
ATOM   6085  HG1 THR A 400      26.211 -55.760  -0.448  1.00 38.600          H  
ATOM   6086 1HG2 THR A 400      27.589 -57.290  -3.239  1.00 38.600          H  
ATOM   6087 2HG2 THR A 400      26.088 -57.668  -4.105  1.00 38.600          H  
ATOM   6088 3HG2 THR A 400      26.670 -55.990  -4.031  1.00 38.600          H  
ATOM   6089  N   ASP A 401      23.200 -58.286  -2.850  1.00 23.540          N  
ATOM   6090  CA  ASP A 401      22.500 -59.298  -3.635  1.00 23.890          C  
ATOM   6091  C   ASP A 401      21.232 -58.752  -4.276  1.00 23.500          C  
ATOM   6092  O   ASP A 401      20.913 -59.084  -5.418  1.00 23.800          O  
ATOM   6093  CB  ASP A 401      22.124 -60.509  -2.776  1.00 33.310          C  
ATOM   6094  CG  ASP A 401      23.299 -61.410  -2.386  1.00 33.310          C  
ATOM   6095  OD1 ASP A 401      24.361 -61.285  -2.951  1.00 33.310          O  
ATOM   6096  OD2 ASP A 401      23.101 -62.246  -1.536  1.00 33.310          O  
ATOM   6097  H   ASP A 401      23.368 -58.441  -1.850  1.00 28.250          H  
ATOM   6098  HA  ASP A 401      23.167 -59.633  -4.428  1.00 28.670          H  
ATOM   6099 1HB  ASP A 401      21.651 -60.150  -1.857  1.00 39.970          H  
ATOM   6100 2HB  ASP A 401      21.386 -61.108  -3.307  1.00 39.970          H  
ATOM   6101  N   ARG A 402      20.501 -57.899  -3.554  1.00 22.940          N  
ATOM   6102  CA  ARG A 402      19.291 -57.303  -4.100  1.00 22.660          C  
ATOM   6103  C   ARG A 402      19.605 -56.367  -5.271  1.00 22.500          C  
ATOM   6104  O   ARG A 402      18.961 -56.428  -6.322  1.00 22.630          O  
ATOM   6105  CB  ARG A 402      18.561 -56.537  -3.006  1.00 31.840          C  
ATOM   6106  CG  ARG A 402      17.916 -57.426  -1.951  1.00 31.840          C  
ATOM   6107  CD  ARG A 402      17.286 -56.651  -0.852  1.00 31.840          C  
ATOM   6108  NE  ARG A 402      16.824 -57.532   0.220  1.00 31.840          N  
ATOM   6109  CZ  ARG A 402      15.654 -58.211   0.247  1.00 31.840          C  
ATOM   6110  NH1 ARG A 402      14.801 -58.128  -0.756  1.00 31.840          N  
ATOM   6111  NH2 ARG A 402      15.361 -58.974   1.292  1.00 31.840          N  
ATOM   6112  H   ARG A 402      20.772 -57.708  -2.585  1.00 27.530          H  
ATOM   6113  HA  ARG A 402      18.645 -58.105  -4.457  1.00 27.190          H  
ATOM   6114 1HB  ARG A 402      19.269 -55.889  -2.493  1.00 38.200          H  
ATOM   6115 2HB  ARG A 402      17.792 -55.903  -3.444  1.00 38.200          H  
ATOM   6116 1HG  ARG A 402      17.142 -58.015  -2.434  1.00 38.200          H  
ATOM   6117 2HG  ARG A 402      18.647 -58.098  -1.529  1.00 38.200          H  
ATOM   6118 1HD  ARG A 402      18.032 -55.974  -0.431  1.00 38.200          H  
ATOM   6119 2HD  ARG A 402      16.446 -56.068  -1.222  1.00 38.200          H  
ATOM   6120  HE  ARG A 402      17.437 -57.637   1.016  1.00 38.200          H  
ATOM   6121 1HH1 ARG A 402      15.019 -57.568  -1.562  1.00 38.200          H  
ATOM   6122 2HH1 ARG A 402      13.931 -58.643  -0.726  1.00 38.200          H  
ATOM   6123 1HH2 ARG A 402      16.009 -59.062   2.067  1.00 38.200          H  
ATOM   6124 2HH2 ARG A 402      14.488 -59.482   1.318  1.00 38.200          H  
ATOM   6125  N   LEU A 403      20.645 -55.543  -5.126  1.00 22.370          N  
ATOM   6126  CA  LEU A 403      21.050 -54.602  -6.168  1.00 22.380          C  
ATOM   6127  C   LEU A 403      21.487 -55.344  -7.415  1.00 22.920          C  
ATOM   6128  O   LEU A 403      21.152 -54.955  -8.531  1.00 23.120          O  
ATOM   6129  CB  LEU A 403      22.208 -53.749  -5.654  1.00 31.330          C  
ATOM   6130  CG  LEU A 403      21.877 -52.752  -4.538  1.00 31.330          C  
ATOM   6131  CD1 LEU A 403      23.172 -52.245  -3.964  1.00 31.330          C  
ATOM   6132  CD2 LEU A 403      21.048 -51.595  -5.082  1.00 31.330          C  
ATOM   6133  H   LEU A 403      21.142 -55.528  -4.231  1.00 26.840          H  
ATOM   6134  HA  LEU A 403      20.199 -53.980  -6.426  1.00 26.860          H  
ATOM   6135 1HB  LEU A 403      22.976 -54.421  -5.271  1.00 37.590          H  
ATOM   6136 2HB  LEU A 403      22.626 -53.192  -6.486  1.00 37.590          H  
ATOM   6137  HG  LEU A 403      21.318 -53.241  -3.764  1.00 37.590          H  
ATOM   6138 1HD1 LEU A 403      22.966 -51.586  -3.179  1.00 37.590          H  
ATOM   6139 2HD1 LEU A 403      23.742 -53.079  -3.572  1.00 37.590          H  
ATOM   6140 3HD1 LEU A 403      23.752 -51.734  -4.735  1.00 37.590          H  
ATOM   6141 1HD2 LEU A 403      20.826 -50.902  -4.292  1.00 37.590          H  
ATOM   6142 2HD2 LEU A 403      21.607 -51.082  -5.865  1.00 37.590          H  
ATOM   6143 3HD2 LEU A 403      20.112 -51.959  -5.488  1.00 37.590          H  
ATOM   6144  N   ALA A 404      22.149 -56.477  -7.215  1.00 23.250          N  
ATOM   6145  CA  ALA A 404      22.661 -57.326  -8.280  1.00 23.860          C  
ATOM   6146  C   ALA A 404      21.565 -57.850  -9.220  1.00 24.030          C  
ATOM   6147  O   ALA A 404      21.874 -58.339 -10.308  1.00 24.500          O  
ATOM   6148  CB  ALA A 404      23.419 -58.499  -7.682  1.00 33.160          C  
ATOM   6149  H   ALA A 404      22.398 -56.725  -6.250  1.00 27.900          H  
ATOM   6150  HA  ALA A 404      23.352 -56.728  -8.873  1.00 28.630          H  
ATOM   6151 1HB  ALA A 404      23.841 -59.106  -8.480  1.00 39.790          H  
ATOM   6152 2HB  ALA A 404      24.219 -58.125  -7.043  1.00 39.790          H  
ATOM   6153 3HB  ALA A 404      22.742 -59.102  -7.091  1.00 39.790          H  
ATOM   6154  N   SER A 405      20.294 -57.817  -8.798  1.00 23.750          N  
ATOM   6155  CA  SER A 405      19.197 -58.320  -9.619  1.00 23.990          C  
ATOM   6156  C   SER A 405      18.807 -57.372 -10.765  1.00 23.850          C  
ATOM   6157  O   SER A 405      18.028 -57.751 -11.645  1.00 24.160          O  
ATOM   6158  CB  SER A 405      17.969 -58.580  -8.761  1.00 33.490          C  
ATOM   6159  OG  SER A 405      17.393 -57.383  -8.300  1.00 33.490          O  
ATOM   6160  H   SER A 405      20.060 -57.389  -7.899  1.00 28.500          H  
ATOM   6161  HA  SER A 405      19.515 -59.266 -10.056  1.00 28.790          H  
ATOM   6162 1HB  SER A 405      17.237 -59.137  -9.342  1.00 40.190          H  
ATOM   6163 2HB  SER A 405      18.249 -59.197  -7.907  1.00 40.190          H  
ATOM   6164  HG  SER A 405      17.933 -57.089  -7.539  1.00 40.190          H  
ATOM   6165  N   VAL A 406      19.324 -56.139 -10.747  1.00 23.490          N  
ATOM   6166  CA  VAL A 406      18.991 -55.132 -11.754  1.00 23.480          C  
ATOM   6167  C   VAL A 406      20.227 -54.475 -12.347  1.00 23.940          C  
ATOM   6168  O   VAL A 406      21.335 -54.628 -11.844  1.00 24.080          O  
ATOM   6169  CB  VAL A 406      18.076 -54.041 -11.158  1.00 32.880          C  
ATOM   6170  CG1 VAL A 406      16.761 -54.652 -10.671  1.00 32.880          C  
ATOM   6171  CG2 VAL A 406      18.796 -53.344  -9.994  1.00 32.880          C  
ATOM   6172  H   VAL A 406      19.984 -55.894 -10.001  1.00 28.190          H  
ATOM   6173  HA  VAL A 406      18.452 -55.619 -12.567  1.00 28.180          H  
ATOM   6174  HB  VAL A 406      17.846 -53.311 -11.936  1.00 39.450          H  
ATOM   6175 1HG1 VAL A 406      16.119 -53.872 -10.270  1.00 39.450          H  
ATOM   6176 2HG1 VAL A 406      16.260 -55.141 -11.506  1.00 39.450          H  
ATOM   6177 3HG1 VAL A 406      16.960 -55.383  -9.894  1.00 39.450          H  
ATOM   6178 1HG2 VAL A 406      18.155 -52.574  -9.593  1.00 39.450          H  
ATOM   6179 2HG2 VAL A 406      19.011 -54.068  -9.218  1.00 39.450          H  
ATOM   6180 3HG2 VAL A 406      19.731 -52.896 -10.342  1.00 39.450          H  
ATOM   6181  N   GLU A 407      20.057 -53.745 -13.436  1.00 24.300          N  
ATOM   6182  CA  GLU A 407      21.170 -52.964 -13.937  1.00 24.900          C  
ATOM   6183  C   GLU A 407      21.516 -51.909 -12.878  1.00 24.760          C  
ATOM   6184  O   GLU A 407      20.622 -51.253 -12.337  1.00 24.650          O  
ATOM   6185  CB  GLU A 407      20.796 -52.341 -15.273  1.00 34.620          C  
ATOM   6186  CG  GLU A 407      20.485 -53.370 -16.357  1.00 34.620          C  
ATOM   6187  CD  GLU A 407      19.056 -53.870 -16.301  1.00 34.620          C  
ATOM   6188  OE1 GLU A 407      18.341 -53.469 -15.400  1.00 34.620          O  
ATOM   6189  OE2 GLU A 407      18.685 -54.652 -17.135  1.00 34.620          O  
ATOM   6190  H   GLU A 407      19.146 -53.682 -13.898  1.00 29.160          H  
ATOM   6191  HA  GLU A 407      22.032 -53.617 -14.075  1.00 29.880          H  
ATOM   6192 1HB  GLU A 407      19.939 -51.681 -15.151  1.00 41.540          H  
ATOM   6193 2HB  GLU A 407      21.633 -51.747 -15.627  1.00 41.540          H  
ATOM   6194 1HG  GLU A 407      20.662 -52.916 -17.332  1.00 41.540          H  
ATOM   6195 2HG  GLU A 407      21.166 -54.212 -16.248  1.00 41.540          H  
ATOM   6196  N   THR A 408      22.806 -51.711 -12.617  1.00 24.880          N  
ATOM   6197  CA  THR A 408      23.262 -50.749 -11.611  1.00 24.880          C  
ATOM   6198  C   THR A 408      24.224 -49.721 -12.178  1.00 25.440          C  
ATOM   6199  O   THR A 408      23.869 -48.560 -12.408  1.00 25.630          O  
ATOM   6200  CB  THR A 408      23.961 -51.460 -10.431  1.00 34.830          C  
ATOM   6201  OG1 THR A 408      25.050 -52.269 -10.946  1.00 34.830          O  
ATOM   6202  CG2 THR A 408      22.955 -52.333  -9.649  1.00 34.830          C  
ATOM   6203  H   THR A 408      23.496 -52.270 -13.098  1.00 29.860          H  
ATOM   6204  HA  THR A 408      22.393 -50.217 -11.224  1.00 29.860          H  
ATOM   6205  HB  THR A 408      24.372 -50.712  -9.759  1.00 41.800          H  
ATOM   6206  HG1 THR A 408      25.558 -52.624 -10.200  1.00 41.800          H  
ATOM   6207 1HG2 THR A 408      23.458 -52.819  -8.820  1.00 41.800          H  
ATOM   6208 2HG2 THR A 408      22.152 -51.707  -9.267  1.00 41.800          H  
ATOM   6209 3HG2 THR A 408      22.536 -53.089 -10.301  1.00 41.800          H  
ATOM   6210  N   ASP A 409      25.470 -50.127 -12.364  1.00 25.770          N  
ATOM   6211  CA  ASP A 409      26.507 -49.207 -12.824  1.00 26.350          C  
ATOM   6212  C   ASP A 409      26.402 -48.950 -14.332  1.00 26.200          C  
ATOM   6213  O   ASP A 409      27.112 -49.552 -15.142  1.00 26.650          O  
ATOM   6214  CB  ASP A 409      27.902 -49.752 -12.473  1.00 36.660          C  
ATOM   6215  CG  ASP A 409      29.035 -48.739 -12.708  1.00 36.660          C  
ATOM   6216  OD1 ASP A 409      28.726 -47.594 -12.944  1.00 36.660          O  
ATOM   6217  OD2 ASP A 409      30.187 -49.116 -12.624  1.00 36.660          O  
ATOM   6218  H   ASP A 409      25.687 -51.091 -12.135  1.00 30.920          H  
ATOM   6219  HA  ASP A 409      26.373 -48.255 -12.309  1.00 31.620          H  
ATOM   6220 1HB  ASP A 409      27.920 -50.055 -11.427  1.00 43.990          H  
ATOM   6221 2HB  ASP A 409      28.104 -50.640 -13.072  1.00 43.990          H  
ATOM   6222  N   MET A 410      25.464 -48.077 -14.694  1.00 25.640          N  
ATOM   6223  CA  MET A 410      25.160 -47.727 -16.076  1.00 25.540          C  
ATOM   6224  C   MET A 410      24.952 -46.214 -16.216  1.00 25.340          C  
ATOM   6225  O   MET A 410      24.688 -45.546 -15.216  1.00 25.050          O  
ATOM   6226  CB  MET A 410      23.891 -48.453 -16.518  1.00 35.800          C  
ATOM   6227  CG  MET A 410      22.669 -48.078 -15.688  1.00 35.800          C  
ATOM   6228  SD  MET A 410      21.185 -48.932 -16.163  1.00 35.800          S  
ATOM   6229  CE  MET A 410      20.107 -48.533 -14.782  1.00 35.800          C  
ATOM   6230  H   MET A 410      24.913 -47.682 -13.931  1.00 30.770          H  
ATOM   6231  HA  MET A 410      25.992 -48.056 -16.685  1.00 30.650          H  
ATOM   6232 1HB  MET A 410      23.668 -48.213 -17.553  1.00 42.960          H  
ATOM   6233 2HB  MET A 410      24.038 -49.530 -16.450  1.00 42.960          H  
ATOM   6234 1HG  MET A 410      22.857 -48.280 -14.645  1.00 42.960          H  
ATOM   6235 2HG  MET A 410      22.490 -47.016 -15.802  1.00 42.960          H  
ATOM   6236 1HE  MET A 410      19.138 -49.005 -14.930  1.00 42.960          H  
ATOM   6237 2HE  MET A 410      20.552 -48.908 -13.854  1.00 42.960          H  
ATOM   6238 3HE  MET A 410      19.977 -47.455 -14.715  1.00 42.960          H  
ATOM   6239  N   PRO A 411      25.144 -45.621 -17.410  1.00 25.590          N  
ATOM   6240  CA  PRO A 411      24.753 -44.258 -17.723  1.00 25.520          C  
ATOM   6241  C   PRO A 411      23.263 -44.176 -17.469  1.00 25.020          C  
ATOM   6242  O   PRO A 411      22.555 -45.128 -17.791  1.00 24.870          O  
ATOM   6243  CB  PRO A 411      25.101 -44.128 -19.211  1.00 38.280          C  
ATOM   6244  CG  PRO A 411      26.200 -45.155 -19.433  1.00 38.280          C  
ATOM   6245  CD  PRO A 411      25.847 -46.315 -18.511  1.00 38.280          C  
ATOM   6246  HA  PRO A 411      25.313 -43.550 -17.093  1.00 30.620          H  
ATOM   6247 1HB  PRO A 411      24.206 -44.319 -19.822  1.00 45.940          H  
ATOM   6248 2HB  PRO A 411      25.424 -43.095 -19.437  1.00 45.940          H  
ATOM   6249 1HG  PRO A 411      26.228 -45.452 -20.494  1.00 45.940          H  
ATOM   6250 2HG  PRO A 411      27.182 -44.714 -19.204  1.00 45.940          H  
ATOM   6251 1HD  PRO A 411      25.184 -47.033 -19.015  1.00 45.940          H  
ATOM   6252 2HD  PRO A 411      26.790 -46.764 -18.175  1.00 45.940          H  
ATOM   6253  N   LEU A 412      22.777 -43.064 -16.940  1.00 24.850          N  
ATOM   6254  CA  LEU A 412      21.350 -42.963 -16.661  1.00 24.470          C  
ATOM   6255  C   LEU A 412      20.574 -42.040 -17.576  1.00 24.600          C  
ATOM   6256  O   LEU A 412      21.083 -41.026 -18.050  1.00 24.780          O  
ATOM   6257  CB  LEU A 412      21.153 -42.514 -15.220  1.00 34.410          C  
ATOM   6258  CG  LEU A 412      21.767 -43.425 -14.138  1.00 34.410          C  
ATOM   6259  CD1 LEU A 412      21.589 -42.766 -12.826  1.00 34.410          C  
ATOM   6260  CD2 LEU A 412      21.086 -44.795 -14.136  1.00 34.410          C  
ATOM   6261  H   LEU A 412      23.392 -42.293 -16.710  1.00 29.820          H  
ATOM   6262  HA  LEU A 412      20.914 -43.948 -16.786  1.00 29.360          H  
ATOM   6263 1HB  LEU A 412      21.588 -41.519 -15.106  1.00 41.290          H  
ATOM   6264 2HB  LEU A 412      20.081 -42.433 -15.025  1.00 41.290          H  
ATOM   6265  HG  LEU A 412      22.837 -43.558 -14.319  1.00 41.290          H  
ATOM   6266 1HD1 LEU A 412      22.011 -43.379 -12.067  1.00 41.290          H  
ATOM   6267 2HD1 LEU A 412      22.097 -41.816 -12.838  1.00 41.290          H  
ATOM   6268 3HD1 LEU A 412      20.533 -42.611 -12.619  1.00 41.290          H  
ATOM   6269 1HD2 LEU A 412      21.524 -45.419 -13.354  1.00 41.290          H  
ATOM   6270 2HD2 LEU A 412      20.023 -44.676 -13.950  1.00 41.290          H  
ATOM   6271 3HD2 LEU A 412      21.226 -45.282 -15.087  1.00 41.290          H  
ATOM   6272  N   THR A 413      19.304 -42.389 -17.750  1.00 24.630          N  
ATOM   6273  CA  THR A 413      18.326 -41.619 -18.505  1.00 24.850          C  
ATOM   6274  C   THR A 413      17.242 -41.109 -17.541  1.00 24.780          C  
ATOM   6275  O   THR A 413      16.739 -41.853 -16.702  1.00 24.520          O  
ATOM   6276  CB  THR A 413      17.729 -42.482 -19.649  1.00 34.700          C  
ATOM   6277  OG1 THR A 413      18.773 -42.882 -20.531  1.00 34.700          O  
ATOM   6278  CG2 THR A 413      16.712 -41.708 -20.459  1.00 34.700          C  
ATOM   6279  H   THR A 413      19.002 -43.282 -17.350  1.00 29.560          H  
ATOM   6280  HA  THR A 413      18.823 -40.757 -18.948  1.00 29.820          H  
ATOM   6281  HB  THR A 413      17.261 -43.361 -19.230  1.00 41.640          H  
ATOM   6282  HG1 THR A 413      19.361 -43.494 -20.076  1.00 41.640          H  
ATOM   6283 1HG2 THR A 413      16.333 -42.347 -21.248  1.00 41.640          H  
ATOM   6284 2HG2 THR A 413      15.911 -41.406 -19.849  1.00 41.640          H  
ATOM   6285 3HG2 THR A 413      17.187 -40.833 -20.897  1.00 41.640          H  
ATOM   6286  N   LEU A 414      16.821 -39.861 -17.698  1.00 25.110          N  
ATOM   6287  CA  LEU A 414      15.813 -39.289 -16.793  1.00 25.160          C  
ATOM   6288  C   LEU A 414      14.508 -40.084 -16.819  1.00 25.210          C  
ATOM   6289  O   LEU A 414      13.813 -40.202 -15.803  1.00 25.570          O  
ATOM   6290  CB  LEU A 414      15.560 -37.846 -17.192  1.00 35.200          C  
ATOM   6291  CG  LEU A 414      16.751 -36.888 -16.989  1.00 35.200          C  
ATOM   6292  CD1 LEU A 414      16.400 -35.593 -17.603  1.00 35.200          C  
ATOM   6293  CD2 LEU A 414      17.069 -36.697 -15.487  1.00 35.200          C  
ATOM   6294  H   LEU A 414      17.244 -39.290 -18.416  1.00 30.130          H  
ATOM   6295  HA  LEU A 414      16.197 -39.334 -15.779  1.00 30.190          H  
ATOM   6296 1HB  LEU A 414      15.268 -37.812 -18.242  1.00 42.240          H  
ATOM   6297 2HB  LEU A 414      14.724 -37.464 -16.604  1.00 42.240          H  
ATOM   6298  HG  LEU A 414      17.629 -37.278 -17.496  1.00 42.240          H  
ATOM   6299 1HD1 LEU A 414      17.220 -34.930 -17.483  1.00 42.240          H  
ATOM   6300 2HD1 LEU A 414      16.184 -35.722 -18.666  1.00 42.240          H  
ATOM   6301 3HD1 LEU A 414      15.533 -35.196 -17.095  1.00 42.240          H  
ATOM   6302 1HD2 LEU A 414      17.901 -36.004 -15.378  1.00 42.240          H  
ATOM   6303 2HD2 LEU A 414      16.194 -36.290 -14.973  1.00 42.240          H  
ATOM   6304 3HD2 LEU A 414      17.345 -37.636 -15.037  1.00 42.240          H  
ATOM   6305  N   ARG A 415      14.198 -40.684 -17.962  1.00 24.970          N  
ATOM   6306  CA  ARG A 415      13.018 -41.517 -18.071  1.00 25.150          C  
ATOM   6307  C   ARG A 415      13.100 -42.658 -17.062  1.00 25.040          C  
ATOM   6308  O   ARG A 415      12.069 -43.045 -16.518  1.00 25.180          O  
ATOM   6309  CB  ARG A 415      12.868 -42.107 -19.465  1.00 35.140          C  
ATOM   6310  CG  ARG A 415      12.493 -41.113 -20.540  1.00 35.140          C  
ATOM   6311  CD  ARG A 415      12.060 -41.786 -21.805  1.00 35.140          C  
ATOM   6312  NE  ARG A 415      13.136 -42.560 -22.431  1.00 35.140          N  
ATOM   6313  CZ  ARG A 415      14.059 -42.069 -23.295  1.00 35.140          C  
ATOM   6314  NH1 ARG A 415      14.059 -40.792 -23.629  1.00 35.140          N  
ATOM   6315  NH2 ARG A 415      14.971 -42.881 -23.804  1.00 35.140          N  
ATOM   6316  H   ARG A 415      14.772 -40.520 -18.773  1.00 29.960          H  
ATOM   6317  HA  ARG A 415      12.141 -40.912 -17.847  1.00 30.180          H  
ATOM   6318 1HB  ARG A 415      13.793 -42.593 -19.757  1.00 42.170          H  
ATOM   6319 2HB  ARG A 415      12.095 -42.874 -19.443  1.00 42.170          H  
ATOM   6320 1HG  ARG A 415      11.670 -40.496 -20.183  1.00 42.170          H  
ATOM   6321 2HG  ARG A 415      13.349 -40.480 -20.757  1.00 42.170          H  
ATOM   6322 1HD  ARG A 415      11.246 -42.475 -21.572  1.00 42.170          H  
ATOM   6323 2HD  ARG A 415      11.700 -41.046 -22.514  1.00 42.170          H  
ATOM   6324  HE  ARG A 415      13.180 -43.549 -22.218  1.00 42.170          H  
ATOM   6325 1HH1 ARG A 415      13.370 -40.164 -23.247  1.00 42.170          H  
ATOM   6326 2HH1 ARG A 415      14.753 -40.437 -24.273  1.00 42.170          H  
ATOM   6327 1HH2 ARG A 415      14.977 -43.859 -23.548  1.00 42.170          H  
ATOM   6328 2HH2 ARG A 415      15.666 -42.526 -24.445  1.00 42.170          H  
ATOM   6329  N   GLN A 416      14.314 -43.204 -16.819  1.00 24.900          N  
ATOM   6330  CA  GLN A 416      14.523 -44.300 -15.881  1.00 24.920          C  
ATOM   6331  C   GLN A 416      14.185 -43.840 -14.486  1.00 24.950          C  
ATOM   6332  O   GLN A 416      13.695 -44.623 -13.672  1.00 24.970          O  
ATOM   6333  CB  GLN A 416      15.966 -44.825 -15.925  1.00 34.880          C  
ATOM   6334  CG  GLN A 416      16.301 -45.553 -17.200  1.00 34.880          C  
ATOM   6335  CD  GLN A 416      17.779 -45.929 -17.335  1.00 34.880          C  
ATOM   6336  OE1 GLN A 416      18.693 -45.099 -17.164  1.00 34.880          O  
ATOM   6337  NE2 GLN A 416      18.022 -47.193 -17.659  1.00 34.880          N  
ATOM   6338  H   GLN A 416      15.145 -42.821 -17.259  1.00 29.880          H  
ATOM   6339  HA  GLN A 416      13.860 -45.116 -16.148  1.00 29.900          H  
ATOM   6340 1HB  GLN A 416      16.665 -44.021 -15.775  1.00 41.860          H  
ATOM   6341 2HB  GLN A 416      16.114 -45.524 -15.102  1.00 41.860          H  
ATOM   6342 1HG  GLN A 416      15.714 -46.468 -17.231  1.00 41.860          H  
ATOM   6343 2HG  GLN A 416      16.027 -44.920 -18.034  1.00 41.860          H  
ATOM   6344 1HE2 GLN A 416      18.970 -47.506 -17.792  1.00 41.860          H  
ATOM   6345 2HE2 GLN A 416      17.265 -47.837 -17.795  1.00 41.860          H  
ATOM   6346  N   HIS A 417      14.456 -42.564 -14.180  1.00 25.050          N  
ATOM   6347  CA  HIS A 417      14.130 -42.092 -12.836  1.00 25.210          C  
ATOM   6348  C   HIS A 417      12.642 -42.270 -12.607  1.00 25.250          C  
ATOM   6349  O   HIS A 417      12.206 -42.865 -11.617  1.00 25.320          O  
ATOM   6350  CB  HIS A 417      14.408 -40.595 -12.621  1.00 35.230          C  
ATOM   6351  CG  HIS A 417      15.817 -40.166 -12.580  1.00 35.230          C  
ATOM   6352  ND1 HIS A 417      16.163 -38.849 -12.348  1.00 35.230          N  
ATOM   6353  CD2 HIS A 417      16.977 -40.834 -12.747  1.00 35.230          C  
ATOM   6354  CE1 HIS A 417      17.465 -38.732 -12.360  1.00 35.230          C  
ATOM   6355  NE2 HIS A 417      17.984 -39.914 -12.606  1.00 35.230          N  
ATOM   6356  H   HIS A 417      14.907 -41.967 -14.885  1.00 30.060          H  
ATOM   6357  HA  HIS A 417      14.661 -42.650 -12.085  1.00 30.250          H  
ATOM   6358 1HB  HIS A 417      13.908 -40.016 -13.384  1.00 42.280          H  
ATOM   6359 2HB  HIS A 417      13.966 -40.303 -11.671  1.00 42.280          H  
ATOM   6360  HD1 HIS A 417      15.540 -38.122 -12.050  1.00 42.280          H  
ATOM   6361  HD2 HIS A 417      17.208 -41.876 -12.957  1.00 42.280          H  
ATOM   6362  HE1 HIS A 417      17.935 -37.763 -12.193  1.00 42.280          H  
ATOM   6363  N   ARG A 418      11.855 -41.817 -13.581  1.00 25.310          N  
ATOM   6364  CA  ARG A 418      10.403 -41.923 -13.491  1.00 25.430          C  
ATOM   6365  C   ARG A 418       9.899 -43.373 -13.565  1.00 25.380          C  
ATOM   6366  O   ARG A 418       9.043 -43.797 -12.790  1.00 25.590          O  
ATOM   6367  CB  ARG A 418       9.771 -41.072 -14.577  1.00 35.550          C  
ATOM   6368  CG  ARG A 418       9.937 -39.579 -14.326  1.00 35.550          C  
ATOM   6369  CD  ARG A 418       9.099 -38.733 -15.204  1.00 35.550          C  
ATOM   6370  NE  ARG A 418       9.527 -38.786 -16.597  1.00 35.550          N  
ATOM   6371  CZ  ARG A 418      10.492 -38.001 -17.142  1.00 35.550          C  
ATOM   6372  NH1 ARG A 418      11.148 -37.117 -16.422  1.00 35.550          N  
ATOM   6373  NH2 ARG A 418      10.795 -38.099 -18.419  1.00 35.550          N  
ATOM   6374  H   ARG A 418      12.312 -41.350 -14.376  1.00 30.370          H  
ATOM   6375  HA  ARG A 418      10.102 -41.516 -12.529  1.00 30.520          H  
ATOM   6376 1HB  ARG A 418      10.235 -41.306 -15.536  1.00 42.660          H  
ATOM   6377 2HB  ARG A 418       8.709 -41.298 -14.654  1.00 42.660          H  
ATOM   6378 1HG  ARG A 418       9.696 -39.349 -13.304  1.00 42.660          H  
ATOM   6379 2HG  ARG A 418      10.980 -39.321 -14.506  1.00 42.660          H  
ATOM   6380 1HD  ARG A 418       8.071 -39.091 -15.155  1.00 42.660          H  
ATOM   6381 2HD  ARG A 418       9.129 -37.701 -14.864  1.00 42.660          H  
ATOM   6382  HE  ARG A 418       9.058 -39.441 -17.205  1.00 42.660          H  
ATOM   6383 1HH1 ARG A 418      10.958 -36.994 -15.444  1.00 42.660          H  
ATOM   6384 2HH1 ARG A 418      11.864 -36.541 -16.902  1.00 42.660          H  
ATOM   6385 1HH2 ARG A 418      10.304 -38.743 -19.013  1.00 42.660          H  
ATOM   6386 2HH2 ARG A 418      11.536 -37.473 -18.789  1.00 42.660          H  
ATOM   6387  N   ILE A 419      10.474 -44.175 -14.450  1.00 25.210          N  
ATOM   6388  CA  ILE A 419      10.053 -45.560 -14.618  1.00 25.220          C  
ATOM   6389  C   ILE A 419      10.255 -46.347 -13.333  1.00 25.420          C  
ATOM   6390  O   ILE A 419       9.366 -47.097 -12.920  1.00 25.430          O  
ATOM   6391  CB  ILE A 419      10.792 -46.227 -15.795  1.00 35.300          C  
ATOM   6392  CG1 ILE A 419      10.322 -45.574 -17.125  1.00 35.300          C  
ATOM   6393  CG2 ILE A 419      10.520 -47.756 -15.801  1.00 35.300          C  
ATOM   6394  CD1 ILE A 419      11.209 -45.873 -18.327  1.00 35.300          C  
ATOM   6395  H   ILE A 419      11.188 -43.790 -15.072  1.00 30.250          H  
ATOM   6396  HA  ILE A 419       8.990 -45.565 -14.850  1.00 30.260          H  
ATOM   6397  HB  ILE A 419      11.849 -46.049 -15.696  1.00 42.360          H  
ATOM   6398 1HG1 ILE A 419       9.319 -45.935 -17.349  1.00 42.360          H  
ATOM   6399 2HG1 ILE A 419      10.265 -44.506 -16.992  1.00 42.360          H  
ATOM   6400 1HG2 ILE A 419      11.042 -48.223 -16.627  1.00 42.360          H  
ATOM   6401 2HG2 ILE A 419      10.868 -48.208 -14.876  1.00 42.360          H  
ATOM   6402 3HG2 ILE A 419       9.448 -47.933 -15.905  1.00 42.360          H  
ATOM   6403 1HD1 ILE A 419      10.799 -45.377 -19.205  1.00 42.360          H  
ATOM   6404 2HD1 ILE A 419      12.214 -45.494 -18.136  1.00 42.360          H  
ATOM   6405 3HD1 ILE A 419      11.255 -46.939 -18.513  1.00 42.360          H  
ATOM   6406  N   SER A 420      11.409 -46.141 -12.679  1.00 25.680          N  
ATOM   6407  CA  SER A 420      11.800 -46.844 -11.459  1.00 26.030          C  
ATOM   6408  C   SER A 420      10.811 -46.649 -10.324  1.00 26.070          C  
ATOM   6409  O   SER A 420      10.838 -47.403  -9.352  1.00 25.850          O  
ATOM   6410  CB  SER A 420      13.141 -46.333 -10.951  1.00 36.300          C  
ATOM   6411  OG  SER A 420      13.024 -45.038 -10.360  1.00 36.300          O  
ATOM   6412  H   SER A 420      12.100 -45.507 -13.089  1.00 30.820          H  
ATOM   6413  HA  SER A 420      11.870 -47.907 -11.683  1.00 31.240          H  
ATOM   6414 1HB  SER A 420      13.534 -47.029 -10.214  1.00 43.560          H  
ATOM   6415 2HB  SER A 420      13.852 -46.297 -11.772  1.00 43.560          H  
ATOM   6416  HG  SER A 420      12.743 -44.402 -11.054  1.00 43.560          H  
ATOM   6417  N   ALA A 421       9.962 -45.621 -10.417  1.00 26.460          N  
ATOM   6418  CA  ALA A 421       9.002 -45.304  -9.392  1.00 26.660          C  
ATOM   6419  C   ALA A 421       7.988 -46.416  -9.118  1.00 27.150          C  
ATOM   6420  O   ALA A 421       7.514 -46.553  -7.979  1.00 27.450          O  
ATOM   6421  CB  ALA A 421       8.253 -44.032  -9.764  1.00 37.240          C  
ATOM   6422  H   ALA A 421       9.936 -45.055 -11.268  1.00 31.750          H  
ATOM   6423  HA  ALA A 421       9.574 -45.147  -8.491  1.00 31.990          H  
ATOM   6424 1HB  ALA A 421       7.564 -43.755  -8.967  1.00 44.690          H  
ATOM   6425 2HB  ALA A 421       8.972 -43.224  -9.922  1.00 44.690          H  
ATOM   6426 3HB  ALA A 421       7.692 -44.202 -10.679  1.00 44.690          H  
ATOM   6427  N   THR A 422       7.615 -47.181 -10.161  1.00 27.330          N  
ATOM   6428  CA  THR A 422       6.584 -48.209 -10.030  1.00 27.890          C  
ATOM   6429  C   THR A 422       7.106 -49.621  -9.817  1.00 28.330          C  
ATOM   6430  O   THR A 422       8.306 -49.861  -9.683  1.00 28.410          O  
ATOM   6431  CB  THR A 422       5.636 -48.213 -11.243  1.00 38.820          C  
ATOM   6432  OG1 THR A 422       4.512 -49.061 -10.951  1.00 38.820          O  
ATOM   6433  CG2 THR A 422       6.342 -48.724 -12.504  1.00 38.820          C  
ATOM   6434  H   THR A 422       8.053 -47.044 -11.078  1.00 32.800          H  
ATOM   6435  HA  THR A 422       5.981 -47.958  -9.157  1.00 33.470          H  
ATOM   6436  HB  THR A 422       5.281 -47.198 -11.417  1.00 46.590          H  
ATOM   6437  HG1 THR A 422       3.818 -48.907 -11.610  1.00 46.590          H  
ATOM   6438 1HG2 THR A 422       5.642 -48.709 -13.336  1.00 46.590          H  
ATOM   6439 2HG2 THR A 422       7.175 -48.082 -12.730  1.00 46.590          H  
ATOM   6440 3HG2 THR A 422       6.701 -49.740 -12.366  1.00 46.590          H  
ATOM   6441  N   SER A 423       6.175 -50.568  -9.771  1.00 28.710          N  
ATOM   6442  CA  SER A 423       6.509 -51.959  -9.491  1.00 29.210          C  
ATOM   6443  C   SER A 423       5.506 -52.954 -10.042  1.00 29.450          C  
ATOM   6444  O   SER A 423       4.299 -52.713 -10.043  1.00 29.820          O  
ATOM   6445  CB  SER A 423       6.627 -52.188  -8.004  1.00 40.690          C  
ATOM   6446  OG  SER A 423       6.921 -53.537  -7.740  1.00 40.690          O  
ATOM   6447  H   SER A 423       5.212 -50.290  -9.942  1.00 34.450          H  
ATOM   6448  HA  SER A 423       7.475 -52.170  -9.949  1.00 35.050          H  
ATOM   6449 1HB  SER A 423       7.413 -51.551  -7.601  1.00 48.830          H  
ATOM   6450 2HB  SER A 423       5.694 -51.911  -7.512  1.00 48.830          H  
ATOM   6451  HG  SER A 423       7.098 -53.573  -6.787  1.00 48.830          H  
ATOM   6452  N   SER A 424       6.027 -54.096 -10.495  1.00 29.340          N  
ATOM   6453  CA  SER A 424       5.240 -55.212 -11.015  1.00 29.620          C  
ATOM   6454  C   SER A 424       4.599 -56.065  -9.917  1.00 29.530          C  
ATOM   6455  O   SER A 424       3.804 -56.962 -10.213  1.00 29.930          O  
ATOM   6456  CB  SER A 424       6.127 -56.084 -11.880  1.00 41.360          C  
ATOM   6457  OG  SER A 424       7.124 -56.702 -11.109  1.00 41.360          O  
ATOM   6458  H   SER A 424       7.031 -54.213 -10.466  1.00 35.210          H  
ATOM   6459  HA  SER A 424       4.441 -54.802 -11.633  1.00 35.540          H  
ATOM   6460 1HB  SER A 424       5.519 -56.843 -12.372  1.00 49.630          H  
ATOM   6461 2HB  SER A 424       6.587 -55.477 -12.658  1.00 49.630          H  
ATOM   6462  HG  SER A 424       7.631 -57.248 -11.721  1.00 49.630          H  
ATOM   6463  N   SER A 425       4.992 -55.809  -8.668  1.00 29.090          N  
ATOM   6464  CA  SER A 425       4.521 -56.524  -7.479  1.00 29.070          C  
ATOM   6465  C   SER A 425       3.040 -56.363  -7.200  1.00 28.420          C  
ATOM   6466  O   SER A 425       2.448 -55.320  -7.495  1.00 28.130          O  
ATOM   6467  CB  SER A 425       5.224 -56.058  -6.229  1.00 40.710          C  
ATOM   6468  OG  SER A 425       4.646 -56.696  -5.109  1.00 40.710          O  
ATOM   6469  H   SER A 425       5.656 -55.049  -8.536  1.00 34.910          H  
ATOM   6470  HA  SER A 425       4.720 -57.588  -7.621  1.00 34.880          H  
ATOM   6471 1HB  SER A 425       6.285 -56.286  -6.285  1.00 48.850          H  
ATOM   6472 2HB  SER A 425       5.116 -54.978  -6.131  1.00 48.850          H  
ATOM   6473  HG  SER A 425       4.986 -56.241  -4.306  1.00 48.850          H  
ATOM   6474  N   GLU A 426       2.436 -57.398  -6.610  1.00 28.280          N  
ATOM   6475  CA  GLU A 426       1.048 -57.342  -6.159  1.00 27.750          C  
ATOM   6476  C   GLU A 426       0.863 -56.269  -5.074  1.00 27.420          C  
ATOM   6477  O   GLU A 426      -0.245 -55.772  -4.850  1.00 27.070          O  
ATOM   6478  CB  GLU A 426       0.612 -58.706  -5.626  1.00 39.060          C  
ATOM   6479  CG  GLU A 426       0.617 -59.816  -6.673  1.00 39.060          C  
ATOM   6480  CD  GLU A 426       1.984 -60.445  -6.869  1.00 39.060          C  
ATOM   6481  OE1 GLU A 426       2.937 -59.981  -6.267  1.00 39.060          O  
ATOM   6482  OE2 GLU A 426       2.077 -61.382  -7.619  1.00 39.060          O  
ATOM   6483  H   GLU A 426       2.973 -58.255  -6.437  1.00 33.940          H  
ATOM   6484  HA  GLU A 426       0.430 -57.081  -7.002  1.00 33.300          H  
ATOM   6485 1HB  GLU A 426       1.265 -59.003  -4.807  1.00 46.870          H  
ATOM   6486 2HB  GLU A 426      -0.399 -58.629  -5.227  1.00 46.870          H  
ATOM   6487 1HG  GLU A 426      -0.086 -60.591  -6.371  1.00 46.870          H  
ATOM   6488 2HG  GLU A 426       0.275 -59.402  -7.623  1.00 46.870          H  
ATOM   6489  N   GLU A 427       1.950 -55.984  -4.360  1.00 27.610          N  
ATOM   6490  CA  GLU A 427       2.005 -54.983  -3.303  1.00 27.440          C  
ATOM   6491  C   GLU A 427       3.445 -54.504  -3.098  1.00 26.990          C  
ATOM   6492  O   GLU A 427       4.380 -55.310  -2.974  1.00 26.780          O  
ATOM   6493  CB  GLU A 427       1.420 -55.532  -1.999  1.00 38.480          C  
ATOM   6494  CG  GLU A 427       1.349 -54.512  -0.866  1.00 38.480          C  
ATOM   6495  CD  GLU A 427       0.653 -55.030   0.358  1.00 38.480          C  
ATOM   6496  OE1 GLU A 427       0.148 -56.137   0.329  1.00 38.480          O  
ATOM   6497  OE2 GLU A 427       0.600 -54.314   1.325  1.00 38.480          O  
ATOM   6498  H   GLU A 427       2.800 -56.474  -4.618  1.00 33.130          H  
ATOM   6499  HA  GLU A 427       1.410 -54.122  -3.612  1.00 32.930          H  
ATOM   6500 1HB  GLU A 427       0.413 -55.902  -2.183  1.00 46.180          H  
ATOM   6501 2HB  GLU A 427       2.024 -56.371  -1.658  1.00 46.180          H  
ATOM   6502 1HG  GLU A 427       2.363 -54.222  -0.586  1.00 46.180          H  
ATOM   6503 2HG  GLU A 427       0.834 -53.620  -1.227  1.00 46.180          H  
ATOM   6504  N   SER A 428       3.618 -53.193  -2.986  1.00 26.940          N  
ATOM   6505  CA  SER A 428       4.930 -52.600  -2.748  1.00 26.640          C  
ATOM   6506  C   SER A 428       5.574 -53.141  -1.464  1.00 26.050          C  
ATOM   6507  O   SER A 428       4.916 -53.297  -0.433  1.00 25.850          O  
ATOM   6508  CB  SER A 428       4.773 -51.094  -2.671  1.00 37.420          C  
ATOM   6509  OG  SER A 428       4.292 -50.589  -3.898  1.00 37.420          O  
ATOM   6510  H   SER A 428       2.812 -52.582  -3.144  1.00 32.330          H  
ATOM   6511  HA  SER A 428       5.578 -52.845  -3.589  1.00 31.970          H  
ATOM   6512 1HB  SER A 428       4.079 -50.836  -1.870  1.00 44.900          H  
ATOM   6513 2HB  SER A 428       5.736 -50.643  -2.433  1.00 44.900          H  
ATOM   6514  HG  SER A 428       3.366 -50.918  -3.964  1.00 44.900          H  
ATOM   6515  N   SER A 429       6.875 -53.423  -1.551  1.00 25.870          N  
ATOM   6516  CA  SER A 429       7.696 -53.951  -0.465  1.00 25.380          C  
ATOM   6517  C   SER A 429       8.372 -52.856   0.355  1.00 25.250          C  
ATOM   6518  O   SER A 429       8.231 -51.671   0.051  1.00 25.070          O  
ATOM   6519  CB  SER A 429       8.724 -54.903  -1.033  1.00 35.730          C  
ATOM   6520  OG  SER A 429       9.675 -54.216  -1.781  1.00 35.730          O  
ATOM   6521  H   SER A 429       7.340 -53.260  -2.433  1.00 31.040          H  
ATOM   6522  HA  SER A 429       7.044 -54.513   0.205  1.00 30.460          H  
ATOM   6523 1HB  SER A 429       9.211 -55.450  -0.231  1.00 42.870          H  
ATOM   6524 2HB  SER A 429       8.218 -55.633  -1.665  1.00 42.870          H  
ATOM   6525  HG  SER A 429      10.161 -54.889  -2.264  1.00 42.870          H  
ATOM   6526  N   ASN A 430       9.090 -53.265   1.414  1.00 25.410          N  
ATOM   6527  CA  ASN A 430       9.790 -52.348   2.320  1.00 25.410          C  
ATOM   6528  C   ASN A 430      10.928 -51.511   1.719  1.00 25.360          C  
ATOM   6529  O   ASN A 430      11.174 -50.391   2.168  1.00 25.510          O  
ATOM   6530  CB  ASN A 430      10.237 -53.088   3.545  1.00 35.570          C  
ATOM   6531  CG  ASN A 430       9.060 -53.348   4.471  1.00 35.570          C  
ATOM   6532  OD1 ASN A 430       8.011 -52.665   4.427  1.00 35.570          O  
ATOM   6533  ND2 ASN A 430       9.204 -54.336   5.311  1.00 35.570          N  
ATOM   6534  H   ASN A 430       9.147 -54.256   1.595  1.00 30.490          H  
ATOM   6535  HA  ASN A 430       9.076 -51.645   2.683  1.00 30.490          H  
ATOM   6536 1HB  ASN A 430      10.685 -54.040   3.258  1.00 42.690          H  
ATOM   6537 2HB  ASN A 430      11.000 -52.522   4.055  1.00 42.690          H  
ATOM   6538 1HD2 ASN A 430       8.465 -54.564   5.948  1.00 42.690          H  
ATOM   6539 2HD2 ASN A 430      10.051 -54.872   5.322  1.00 42.690          H  
ATOM   6540  N   LYS A 431      11.607 -52.016   0.695  1.00 25.190          N  
ATOM   6541  CA  LYS A 431      12.704 -51.249   0.110  1.00 25.240          C  
ATOM   6542  C   LYS A 431      12.134 -50.123  -0.741  1.00 24.980          C  
ATOM   6543  O   LYS A 431      11.026 -50.239  -1.263  1.00 25.010          O  
ATOM   6544  CB  LYS A 431      13.618 -52.161  -0.706  1.00 35.320          C  
ATOM   6545  CG  LYS A 431      13.042 -52.751  -1.996  1.00 35.320          C  
ATOM   6546  CD  LYS A 431      14.078 -53.707  -2.615  1.00 35.320          C  
ATOM   6547  CE  LYS A 431      13.659 -54.291  -3.962  1.00 35.320          C  
ATOM   6548  NZ  LYS A 431      13.677 -53.278  -5.035  1.00 35.320          N  
ATOM   6549  H   LYS A 431      11.387 -52.933   0.340  1.00 30.230          H  
ATOM   6550  HA  LYS A 431      13.296 -50.802   0.911  1.00 30.290          H  
ATOM   6551 1HB  LYS A 431      14.486 -51.595  -0.992  1.00 42.380          H  
ATOM   6552 2HB  LYS A 431      13.966 -52.980  -0.076  1.00 42.380          H  
ATOM   6553 1HG  LYS A 431      12.121 -53.285  -1.780  1.00 42.380          H  
ATOM   6554 2HG  LYS A 431      12.821 -51.940  -2.693  1.00 42.380          H  
ATOM   6555 1HD  LYS A 431      14.989 -53.152  -2.761  1.00 42.380          H  
ATOM   6556 2HD  LYS A 431      14.280 -54.523  -1.920  1.00 42.380          H  
ATOM   6557 1HE  LYS A 431      14.348 -55.095  -4.225  1.00 42.380          H  
ATOM   6558 2HE  LYS A 431      12.652 -54.700  -3.880  1.00 42.380          H  
ATOM   6559 1HZ  LYS A 431      13.400 -53.702  -5.909  1.00 42.380          H  
ATOM   6560 2HZ  LYS A 431      13.030 -52.538  -4.798  1.00 42.380          H  
ATOM   6561 3HZ  LYS A 431      14.611 -52.895  -5.128  1.00 42.380          H  
ATOM   6562  N   GLY A 432      12.877 -49.034  -0.906  1.00 24.810          N  
ATOM   6563  CA  GLY A 432      12.362 -47.963  -1.740  1.00 24.690          C  
ATOM   6564  C   GLY A 432      12.666 -48.238  -3.191  1.00 24.170          C  
ATOM   6565  O   GLY A 432      13.564 -49.020  -3.511  1.00 24.220          O  
ATOM   6566  H   GLY A 432      13.809 -48.950  -0.487  1.00 29.770          H  
ATOM   6567 1HA  GLY A 432      11.288 -47.874  -1.595  1.00 29.630          H  
ATOM   6568 2HA  GLY A 432      12.796 -47.018  -1.441  1.00 29.630          H  
ATOM   6569  N   GLN A 433      11.944 -47.577  -4.082  1.00 23.760          N  
ATOM   6570  CA  GLN A 433      12.213 -47.735  -5.498  1.00 23.360          C  
ATOM   6571  C   GLN A 433      12.255 -46.403  -6.219  1.00 22.930          C  
ATOM   6572  O   GLN A 433      11.221 -45.803  -6.500  1.00 22.980          O  
ATOM   6573  CB  GLN A 433      11.186 -48.676  -6.142  1.00 32.860          C  
ATOM   6574  CG  GLN A 433      11.257 -50.107  -5.587  1.00 32.860          C  
ATOM   6575  CD  GLN A 433      10.406 -51.123  -6.341  1.00 32.860          C  
ATOM   6576  OE1 GLN A 433       9.389 -51.629  -5.854  1.00 32.860          O  
ATOM   6577  NE2 GLN A 433      10.850 -51.445  -7.550  1.00 32.860          N  
ATOM   6578  H   GLN A 433      11.213 -46.955  -3.768  1.00 28.510          H  
ATOM   6579  HA  GLN A 433      13.194 -48.191  -5.613  1.00 28.030          H  
ATOM   6580 1HB  GLN A 433      10.179 -48.290  -5.989  1.00 39.440          H  
ATOM   6581 2HB  GLN A 433      11.355 -48.716  -7.219  1.00 39.440          H  
ATOM   6582 1HG  GLN A 433      12.294 -50.428  -5.620  1.00 39.440          H  
ATOM   6583 2HG  GLN A 433      10.911 -50.094  -4.551  1.00 39.440          H  
ATOM   6584 1HE2 GLN A 433      10.361 -52.114  -8.114  1.00 39.440          H  
ATOM   6585 2HE2 GLN A 433      11.671 -51.008  -7.912  1.00 39.440          H  
ATOM   6586  N   ARG A 434      13.459 -45.883  -6.394  1.00 22.590          N  
ATOM   6587  CA  ARG A 434      13.681 -44.610  -7.069  1.00 22.270          C  
ATOM   6588  C   ARG A 434      15.111 -44.564  -7.580  1.00 21.910          C  
ATOM   6589  O   ARG A 434      16.058 -44.774  -6.816  1.00 21.580          O  
ATOM   6590  CB  ARG A 434      13.436 -43.348  -6.202  1.00 31.310          C  
ATOM   6591  CG  ARG A 434      11.973 -43.057  -5.691  1.00 31.310          C  
ATOM   6592  CD  ARG A 434      11.080 -42.705  -6.851  1.00 31.310          C  
ATOM   6593  NE  ARG A 434       9.702 -42.312  -6.510  1.00 31.310          N  
ATOM   6594  CZ  ARG A 434       8.655 -43.153  -6.265  1.00 31.310          C  
ATOM   6595  NH1 ARG A 434       8.833 -44.457  -6.208  1.00 31.310          N  
ATOM   6596  NH2 ARG A 434       7.444 -42.654  -6.127  1.00 31.310          N  
ATOM   6597  H   ARG A 434      14.253 -46.460  -6.145  1.00 27.110          H  
ATOM   6598  HA  ARG A 434      13.021 -44.559  -7.931  1.00 26.720          H  
ATOM   6599 1HB  ARG A 434      14.088 -43.346  -5.351  1.00 37.570          H  
ATOM   6600 2HB  ARG A 434      13.722 -42.479  -6.798  1.00 37.570          H  
ATOM   6601 1HG  ARG A 434      11.566 -43.876  -5.118  1.00 37.570          H  
ATOM   6602 2HG  ARG A 434      12.004 -42.179  -5.051  1.00 37.570          H  
ATOM   6603 1HD  ARG A 434      11.529 -41.867  -7.382  1.00 37.570          H  
ATOM   6604 2HD  ARG A 434      11.023 -43.535  -7.536  1.00 37.570          H  
ATOM   6605  HE  ARG A 434       9.471 -41.327  -6.647  1.00 37.570          H  
ATOM   6606 1HH1 ARG A 434       9.764 -44.860  -6.335  1.00 37.570          H  
ATOM   6607 2HH1 ARG A 434       8.047 -45.104  -6.143  1.00 37.570          H  
ATOM   6608 1HH2 ARG A 434       7.286 -41.635  -6.198  1.00 37.570          H  
ATOM   6609 2HH2 ARG A 434       6.656 -43.253  -5.976  1.00 37.570          H  
ATOM   6610  N   GLN A 435      15.276 -44.259  -8.851  1.00 22.060          N  
ATOM   6611  CA  GLN A 435      16.614 -44.086  -9.400  1.00 21.840          C  
ATOM   6612  C   GLN A 435      16.996 -42.612  -9.336  1.00 21.680          C  
ATOM   6613  O   GLN A 435      16.279 -41.750  -9.836  1.00 21.960          O  
ATOM   6614  CB  GLN A 435      16.718 -44.609 -10.841  1.00 30.660          C  
ATOM   6615  CG  GLN A 435      18.092 -44.405 -11.509  1.00 30.660          C  
ATOM   6616  CD  GLN A 435      19.201 -45.309 -10.957  1.00 30.660          C  
ATOM   6617  OE1 GLN A 435      19.134 -46.538 -11.100  1.00 30.660          O  
ATOM   6618  NE2 GLN A 435      20.209 -44.726 -10.313  1.00 30.660          N  
ATOM   6619  H   GLN A 435      14.444 -44.173  -9.430  1.00 26.470          H  
ATOM   6620  HA  GLN A 435      17.321 -44.640  -8.784  1.00 26.210          H  
ATOM   6621 1HB  GLN A 435      16.515 -45.676 -10.841  1.00 36.800          H  
ATOM   6622 2HB  GLN A 435      15.981 -44.162 -11.455  1.00 36.800          H  
ATOM   6623 1HG  GLN A 435      17.978 -44.623 -12.570  1.00 36.800          H  
ATOM   6624 2HG  GLN A 435      18.413 -43.371 -11.386  1.00 36.800          H  
ATOM   6625 1HE2 GLN A 435      20.955 -45.282  -9.941  1.00 36.800          H  
ATOM   6626 2HE2 GLN A 435      20.236 -43.704 -10.162  1.00 36.800          H  
ATOM   6627  N   LEU A 436      18.114 -42.328  -8.688  1.00 21.330          N  
ATOM   6628  CA  LEU A 436      18.632 -40.975  -8.569  1.00 21.300          C  
ATOM   6629  C   LEU A 436      19.899 -40.860  -9.414  1.00 21.380          C  
ATOM   6630  O   LEU A 436      20.557 -41.868  -9.675  1.00 21.340          O  
ATOM   6631  CB  LEU A 436      18.952 -40.638  -7.091  1.00 29.830          C  
ATOM   6632  CG  LEU A 436      17.738 -40.378  -6.048  1.00 29.830          C  
ATOM   6633  CD1 LEU A 436      16.821 -39.290  -6.566  1.00 29.830          C  
ATOM   6634  CD2 LEU A 436      16.923 -41.680  -5.770  1.00 29.830          C  
ATOM   6635  H   LEU A 436      18.613 -43.081  -8.236  1.00 25.600          H  
ATOM   6636  HA  LEU A 436      17.906 -40.274  -8.972  1.00 25.560          H  
ATOM   6637 1HB  LEU A 436      19.540 -41.461  -6.691  1.00 35.800          H  
ATOM   6638 2HB  LEU A 436      19.586 -39.747  -7.078  1.00 35.800          H  
ATOM   6639  HG  LEU A 436      18.168 -40.023  -5.111  1.00 35.800          H  
ATOM   6640 1HD1 LEU A 436      16.037 -39.102  -5.833  1.00 35.800          H  
ATOM   6641 2HD1 LEU A 436      17.390 -38.375  -6.729  1.00 35.800          H  
ATOM   6642 3HD1 LEU A 436      16.358 -39.604  -7.502  1.00 35.800          H  
ATOM   6643 1HD2 LEU A 436      16.141 -41.469  -5.048  1.00 35.800          H  
ATOM   6644 2HD2 LEU A 436      16.462 -42.034  -6.670  1.00 35.800          H  
ATOM   6645 3HD2 LEU A 436      17.570 -42.457  -5.376  1.00 35.800          H  
ATOM   6646  N   THR A 437      20.243 -39.646  -9.848  1.00 21.600          N  
ATOM   6647  CA  THR A 437      21.503 -39.421 -10.566  1.00 21.790          C  
ATOM   6648  C   THR A 437      22.391 -38.432  -9.846  1.00 21.840          C  
ATOM   6649  O   THR A 437      21.949 -37.363  -9.426  1.00 22.060          O  
ATOM   6650  CB  THR A 437      21.310 -38.907 -12.027  1.00 30.430          C  
ATOM   6651  OG1 THR A 437      20.618 -39.876 -12.796  1.00 30.430          O  
ATOM   6652  CG2 THR A 437      22.683 -38.630 -12.712  1.00 30.430          C  
ATOM   6653  H   THR A 437      19.644 -38.858  -9.649  1.00 25.920          H  
ATOM   6654  HA  THR A 437      22.040 -40.366 -10.618  1.00 26.150          H  
ATOM   6655  HB  THR A 437      20.726 -37.990 -12.013  1.00 36.520          H  
ATOM   6656  HG1 THR A 437      19.683 -39.895 -12.553  1.00 36.520          H  
ATOM   6657 1HG2 THR A 437      22.506 -38.281 -13.731  1.00 36.520          H  
ATOM   6658 2HG2 THR A 437      23.239 -37.863 -12.180  1.00 36.520          H  
ATOM   6659 3HG2 THR A 437      23.272 -39.544 -12.745  1.00 36.520          H  
ATOM   6660  N   VAL A 438      23.652 -38.806  -9.722  1.00 21.750          N  
ATOM   6661  CA  VAL A 438      24.702 -37.978  -9.168  1.00 21.890          C  
ATOM   6662  C   VAL A 438      25.770 -37.885 -10.229  1.00 22.130          C  
ATOM   6663  O   VAL A 438      26.178 -38.907 -10.779  1.00 22.080          O  
ATOM   6664  CB  VAL A 438      25.242 -38.531  -7.842  1.00 30.590          C  
ATOM   6665  CG1 VAL A 438      26.373 -37.689  -7.362  1.00 30.590          C  
ATOM   6666  CG2 VAL A 438      24.121 -38.527  -6.831  1.00 30.590          C  
ATOM   6667  H   VAL A 438      23.905 -39.714 -10.086  1.00 26.100          H  
ATOM   6668  HA  VAL A 438      24.313 -36.976  -8.980  1.00 26.270          H  
ATOM   6669  HB  VAL A 438      25.617 -39.514  -7.961  1.00 36.710          H  
ATOM   6670 1HG1 VAL A 438      26.709 -38.063  -6.408  1.00 36.710          H  
ATOM   6671 2HG1 VAL A 438      27.204 -37.710  -8.073  1.00 36.710          H  
ATOM   6672 3HG1 VAL A 438      26.051 -36.698  -7.259  1.00 36.710          H  
ATOM   6673 1HG2 VAL A 438      24.498 -38.907  -5.881  1.00 36.710          H  
ATOM   6674 2HG2 VAL A 438      23.756 -37.506  -6.699  1.00 36.710          H  
ATOM   6675 3HG2 VAL A 438      23.311 -39.157  -7.182  1.00 36.710          H  
ATOM   6676  N   SER A 439      26.147 -36.660 -10.568  1.00 22.490          N  
ATOM   6677  CA  SER A 439      27.133 -36.407 -11.602  1.00 22.840          C  
ATOM   6678  C   SER A 439      28.542 -36.704 -11.144  1.00 22.930          C  
ATOM   6679  O   SER A 439      28.831 -36.673  -9.945  1.00 22.940          O  
ATOM   6680  CB  SER A 439      27.057 -34.947 -11.983  1.00 31.840          C  
ATOM   6681  OG  SER A 439      27.473 -34.137 -10.923  1.00 31.840          O  
ATOM   6682  H   SER A 439      25.760 -35.865 -10.074  1.00 26.990          H  
ATOM   6683  HA  SER A 439      26.908 -37.038 -12.463  1.00 27.410          H  
ATOM   6684 1HB  SER A 439      27.688 -34.762 -12.855  1.00 38.200          H  
ATOM   6685 2HB  SER A 439      26.033 -34.692 -12.247  1.00 38.200          H  
ATOM   6686  HG  SER A 439      27.378 -33.229 -11.228  1.00 38.200          H  
ATOM   6687  N   ALA A 440      29.446 -36.933 -12.098  1.00 23.120          N  
ATOM   6688  CA  ALA A 440      30.862 -37.082 -11.756  1.00 23.310          C  
ATOM   6689  C   ALA A 440      31.736 -36.979 -12.999  1.00 23.760          C  
ATOM   6690  O   ALA A 440      31.821 -37.922 -13.788  1.00 23.900          O  
ATOM   6691  CB  ALA A 440      31.110 -38.416 -11.056  1.00 32.560          C  
ATOM   6692  H   ALA A 440      29.130 -36.963 -13.086  1.00 27.740          H  
ATOM   6693  HA  ALA A 440      31.135 -36.270 -11.082  1.00 27.970          H  
ATOM   6694 1HB  ALA A 440      32.165 -38.497 -10.787  1.00 39.070          H  
ATOM   6695 2HB  ALA A 440      30.508 -38.485 -10.150  1.00 39.070          H  
ATOM   6696 3HB  ALA A 440      30.841 -39.228 -11.726  1.00 39.070          H  
ATOM   6697  N   ALA A 441      32.401 -35.842 -13.163  1.00 24.070          N  
ATOM   6698  CA  ALA A 441      33.233 -35.602 -14.334  1.00 24.610          C  
ATOM   6699  C   ALA A 441      34.085 -34.369 -14.143  1.00 24.700          C  
ATOM   6700  O   ALA A 441      33.754 -33.499 -13.336  1.00 24.570          O  
ATOM   6701  CB  ALA A 441      32.380 -35.425 -15.570  1.00 34.240          C  
ATOM   6702  H   ALA A 441      32.301 -35.112 -12.471  1.00 28.880          H  
ATOM   6703  HA  ALA A 441      33.894 -36.459 -14.466  1.00 29.530          H  
ATOM   6704 1HB  ALA A 441      33.017 -35.252 -16.435  1.00 41.090          H  
ATOM   6705 2HB  ALA A 441      31.768 -36.310 -15.743  1.00 41.090          H  
ATOM   6706 3HB  ALA A 441      31.742 -34.569 -15.417  1.00 41.090          H  
ATOM   6707  N   ALA A 442      35.164 -34.270 -14.907  1.00 25.030          N  
ATOM   6708  CA  ALA A 442      35.916 -33.027 -14.941  1.00 25.250          C  
ATOM   6709  C   ALA A 442      35.015 -31.947 -15.522  1.00 24.870          C  
ATOM   6710  O   ALA A 442      34.237 -32.224 -16.437  1.00 24.850          O  
ATOM   6711  CB  ALA A 442      37.171 -33.172 -15.779  1.00 35.260          C  
ATOM   6712  H   ALA A 442      35.427 -35.037 -15.508  1.00 30.040          H  
ATOM   6713  HA  ALA A 442      36.182 -32.747 -13.922  1.00 30.300          H  
ATOM   6714 1HB  ALA A 442      37.706 -32.220 -15.791  1.00 42.310          H  
ATOM   6715 2HB  ALA A 442      37.809 -33.944 -15.355  1.00 42.310          H  
ATOM   6716 3HB  ALA A 442      36.896 -33.442 -16.797  1.00 42.310          H  
ATOM   6717  N   GLY A 443      35.126 -30.719 -15.029  1.00 24.660          N  
ATOM   6718  CA  GLY A 443      34.331 -29.650 -15.614  1.00 24.400          C  
ATOM   6719  C   GLY A 443      35.025 -29.150 -16.866  1.00 24.290          C  
ATOM   6720  O   GLY A 443      36.177 -29.511 -17.129  1.00 24.600          O  
ATOM   6721  H   GLY A 443      35.755 -30.527 -14.265  1.00 29.590          H  
ATOM   6722 1HA  GLY A 443      33.330 -30.012 -15.860  1.00 29.280          H  
ATOM   6723 2HA  GLY A 443      34.211 -28.834 -14.902  1.00 29.280          H  
ATOM   6724  N   GLY A 444      34.338 -28.312 -17.635  1.00 23.960          N  
ATOM   6725  CA  GLY A 444      34.925 -27.757 -18.850  1.00 23.940          C  
ATOM   6726  C   GLY A 444      35.107 -28.817 -19.944  1.00 24.130          C  
ATOM   6727  O   GLY A 444      36.018 -28.710 -20.766  1.00 24.100          O  
ATOM   6728  H   GLY A 444      33.393 -28.038 -17.328  1.00 28.750          H  
ATOM   6729 1HA  GLY A 444      34.282 -26.957 -19.219  1.00 28.730          H  
ATOM   6730 2HA  GLY A 444      35.887 -27.309 -18.611  1.00 28.730          H  
ATOM   6731  N   SER A 445      34.251 -29.839 -19.966  1.00 24.450          N  
ATOM   6732  CA  SER A 445      34.391 -30.936 -20.919  1.00 24.790          C  
ATOM   6733  C   SER A 445      33.058 -31.546 -21.336  1.00 24.490          C  
ATOM   6734  O   SER A 445      32.069 -31.456 -20.613  1.00 24.410          O  
ATOM   6735  CB  SER A 445      35.259 -32.023 -20.339  1.00 34.570          C  
ATOM   6736  OG  SER A 445      35.382 -33.082 -21.250  1.00 34.570          O  
ATOM   6737  H   SER A 445      33.495 -29.874 -19.295  1.00 29.340          H  
ATOM   6738  HA  SER A 445      34.881 -30.548 -21.812  1.00 29.750          H  
ATOM   6739 1HB  SER A 445      36.243 -31.617 -20.103  1.00 41.480          H  
ATOM   6740 2HB  SER A 445      34.820 -32.382 -19.403  1.00 41.480          H  
ATOM   6741  HG  SER A 445      35.936 -33.737 -20.812  1.00 41.480          H  
ATOM   6742  N   GLY A 446      33.031 -32.122 -22.550  1.00 24.380          N  
ATOM   6743  CA  GLY A 446      31.852 -32.802 -23.117  1.00 24.220          C  
ATOM   6744  C   GLY A 446      30.903 -31.869 -23.887  1.00 23.940          C  
ATOM   6745  O   GLY A 446      29.813 -32.290 -24.308  1.00 23.760          O  
ATOM   6746  H   GLY A 446      33.903 -32.144 -23.067  1.00 29.260          H  
ATOM   6747 1HA  GLY A 446      32.194 -33.592 -23.789  1.00 29.060          H  
ATOM   6748 2HA  GLY A 446      31.314 -33.301 -22.315  1.00 29.060          H  
ATOM   6749  N   GLY A 447      31.335 -30.594 -24.016  1.00 24.030          N  
ATOM   6750  CA  GLY A 447      30.654 -29.471 -24.694  1.00 23.920          C  
ATOM   6751  C   GLY A 447      30.455 -29.653 -26.204  1.00 23.810          C  
ATOM   6752  O   GLY A 447      29.454 -29.205 -26.791  1.00 24.000          O  
ATOM   6753  H   GLY A 447      32.229 -30.396 -23.593  1.00 28.840          H  
ATOM   6754 1HA  GLY A 447      29.714 -29.254 -24.209  1.00 28.700          H  
ATOM   6755 2HA  GLY A 447      31.255 -28.578 -24.539  1.00 28.700          H  
ATOM   6756  N   SER A 448      31.418 -30.311 -26.835  1.00 23.600          N  
ATOM   6757  CA  SER A 448      31.412 -30.492 -28.266  1.00 23.600          C  
ATOM   6758  C   SER A 448      30.169 -31.218 -28.722  1.00 22.980          C  
ATOM   6759  O   SER A 448      29.587 -32.023 -27.994  1.00 22.610          O  
ATOM   6760  CB  SER A 448      32.640 -31.275 -28.694  1.00 33.040          C  
ATOM   6761  OG  SER A 448      33.821 -30.571 -28.405  1.00 33.040          O  
ATOM   6762  H   SER A 448      32.221 -30.650 -26.329  1.00 28.320          H  
ATOM   6763  HA  SER A 448      31.438 -29.510 -28.740  1.00 28.320          H  
ATOM   6764 1HB  SER A 448      32.651 -32.238 -28.183  1.00 39.650          H  
ATOM   6765 2HB  SER A 448      32.587 -31.475 -29.763  1.00 39.650          H  
ATOM   6766  HG  SER A 448      34.543 -31.121 -28.725  1.00 39.650          H  
ATOM   6767  N   GLY A 449      29.712 -30.865 -29.917  1.00 22.970          N  
ATOM   6768  CA  GLY A 449      28.573 -31.516 -30.552  1.00 22.380          C  
ATOM   6769  C   GLY A 449      27.220 -30.987 -30.091  1.00 22.110          C  
ATOM   6770  O   GLY A 449      26.186 -31.419 -30.602  1.00 21.660          O  
ATOM   6771  H   GLY A 449      30.207 -30.151 -30.434  1.00 27.560          H  
ATOM   6772 1HA  GLY A 449      28.655 -31.392 -31.633  1.00 26.860          H  
ATOM   6773 2HA  GLY A 449      28.626 -32.586 -30.361  1.00 26.860          H  
ATOM   6774  N   GLY A 450      27.211 -30.050 -29.145  1.00 22.470          N  
ATOM   6775  CA  GLY A 450      25.957 -29.528 -28.656  1.00 22.400          C  
ATOM   6776  C   GLY A 450      25.467 -28.384 -29.523  1.00 22.540          C  
ATOM   6777  O   GLY A 450      26.016 -28.113 -30.593  1.00 22.640          O  
ATOM   6778  H   GLY A 450      28.078 -29.719 -28.714  1.00 26.960          H  
ATOM   6779 1HA  GLY A 450      25.210 -30.322 -28.618  1.00 26.880          H  
ATOM   6780 2HA  GLY A 450      26.102 -29.170 -27.638  1.00 26.880          H  
ATOM   6781  N   SER A 451      24.437 -27.705 -29.049  1.00 22.680          N  
ATOM   6782  CA  SER A 451      23.849 -26.571 -29.749  1.00 22.860          C  
ATOM   6783  C   SER A 451      24.842 -25.456 -29.974  1.00 23.450          C  
ATOM   6784  O   SER A 451      25.612 -25.124 -29.066  1.00 23.470          O  
ATOM   6785  CB  SER A 451      22.701 -26.001 -28.981  1.00 31.930          C  
ATOM   6786  OG  SER A 451      22.276 -24.797 -29.567  1.00 31.930          O  
ATOM   6787  H   SER A 451      24.031 -28.011 -28.175  1.00 27.220          H  
ATOM   6788  HA  SER A 451      23.491 -26.920 -30.719  1.00 27.430          H  
ATOM   6789 1HB  SER A 451      21.877 -26.711 -28.956  1.00 38.320          H  
ATOM   6790 2HB  SER A 451      23.007 -25.830 -27.970  1.00 38.320          H  
ATOM   6791  HG  SER A 451      21.585 -24.458 -28.956  1.00 38.320          H  
ATOM   6792  N   ASP A 452      24.735 -24.799 -31.142  1.00 24.040          N  
ATOM   6793  CA  ASP A 452      25.579 -23.672 -31.573  1.00 24.730          C  
ATOM   6794  C   ASP A 452      25.532 -22.528 -30.569  1.00 24.670          C  
ATOM   6795  O   ASP A 452      26.458 -21.710 -30.477  1.00 24.900          O  
ATOM   6796  CB  ASP A 452      25.088 -23.103 -32.915  1.00 34.350          C  
ATOM   6797  CG  ASP A 452      25.295 -24.000 -34.139  1.00 34.350          C  
ATOM   6798  OD1 ASP A 452      26.016 -24.959 -34.066  1.00 34.350          O  
ATOM   6799  OD2 ASP A 452      24.698 -23.705 -35.141  1.00 34.350          O  
ATOM   6800  H   ASP A 452      24.055 -25.151 -31.802  1.00 28.850          H  
ATOM   6801  HA  ASP A 452      26.610 -24.021 -31.668  1.00 29.680          H  
ATOM   6802 1HB  ASP A 452      24.028 -22.869 -32.836  1.00 41.220          H  
ATOM   6803 2HB  ASP A 452      25.604 -22.158 -33.104  1.00 41.220          H  
ATOM   6804  N   ALA A 453      24.443 -22.470 -29.800  1.00 24.430          N  
ATOM   6805  CA  ALA A 453      24.257 -21.432 -28.805  1.00 24.440          C  
ATOM   6806  C   ALA A 453      25.409 -21.465 -27.816  1.00 24.210          C  
ATOM   6807  O   ALA A 453      25.807 -20.438 -27.285  1.00 24.300          O  
ATOM   6808  CB  ALA A 453      22.950 -21.608 -28.076  1.00 34.210          C  
ATOM   6809  H   ALA A 453      23.731 -23.195 -29.911  1.00 29.320          H  
ATOM   6810  HA  ALA A 453      24.259 -20.467 -29.312  1.00 29.330          H  
ATOM   6811 1HB  ALA A 453      22.828 -20.817 -27.345  1.00 41.050          H  
ATOM   6812 2HB  ALA A 453      22.124 -21.580 -28.782  1.00 41.050          H  
ATOM   6813 3HB  ALA A 453      22.966 -22.559 -27.582  1.00 41.050          H  
ATOM   6814  N   LEU A 454      25.979 -22.642 -27.554  1.00 24.010          N  
ATOM   6815  CA  LEU A 454      27.074 -22.740 -26.608  1.00 23.890          C  
ATOM   6816  C   LEU A 454      28.274 -21.892 -27.032  1.00 24.350          C  
ATOM   6817  O   LEU A 454      29.023 -21.431 -26.170  1.00 24.420          O  
ATOM   6818  CB  LEU A 454      27.472 -24.215 -26.406  1.00 33.490          C  
ATOM   6819  CG  LEU A 454      28.570 -24.557 -25.308  1.00 33.490          C  
ATOM   6820  CD1 LEU A 454      28.137 -24.072 -23.919  1.00 33.490          C  
ATOM   6821  CD2 LEU A 454      28.763 -26.089 -25.273  1.00 33.490          C  
ATOM   6822  H   LEU A 454      25.670 -23.500 -28.020  1.00 28.810          H  
ATOM   6823  HA  LEU A 454      26.719 -22.346 -25.663  1.00 28.670          H  
ATOM   6824 1HB  LEU A 454      26.574 -24.775 -26.165  1.00 40.190          H  
ATOM   6825 2HB  LEU A 454      27.848 -24.588 -27.366  1.00 40.190          H  
ATOM   6826  HG  LEU A 454      29.514 -24.070 -25.568  1.00 40.190          H  
ATOM   6827 1HD1 LEU A 454      28.904 -24.333 -23.189  1.00 40.190          H  
ATOM   6828 2HD1 LEU A 454      28.010 -22.993 -23.926  1.00 40.190          H  
ATOM   6829 3HD1 LEU A 454      27.205 -24.554 -23.647  1.00 40.190          H  
ATOM   6830 1HD2 LEU A 454      29.519 -26.349 -24.532  1.00 40.190          H  
ATOM   6831 2HD2 LEU A 454      27.822 -26.578 -25.007  1.00 40.190          H  
ATOM   6832 3HD2 LEU A 454      29.087 -26.442 -26.256  1.00 40.190          H  
ATOM   6833  N   ASP A 455      28.502 -21.711 -28.348  1.00 24.780          N  
ATOM   6834  CA  ASP A 455      29.651 -20.935 -28.787  1.00 25.350          C  
ATOM   6835  C   ASP A 455      29.332 -19.442 -28.882  1.00 25.680          C  
ATOM   6836  O   ASP A 455      30.200 -18.608 -28.615  1.00 26.070          O  
ATOM   6837  CB  ASP A 455      30.139 -21.430 -30.147  1.00 35.260          C  
ATOM   6838  CG  ASP A 455      30.677 -22.850 -30.111  1.00 35.260          C  
ATOM   6839  OD1 ASP A 455      31.607 -23.115 -29.385  1.00 35.260          O  
ATOM   6840  OD2 ASP A 455      30.144 -23.665 -30.821  1.00 35.260          O  
ATOM   6841  H   ASP A 455      27.870 -22.079 -29.062  1.00 29.740          H  
ATOM   6842  HA  ASP A 455      30.452 -21.066 -28.061  1.00 30.420          H  
ATOM   6843 1HB  ASP A 455      29.309 -21.385 -30.859  1.00 42.310          H  
ATOM   6844 2HB  ASP A 455      30.920 -20.765 -30.515  1.00 42.310          H  
ATOM   6845  N   ASP A 456      28.086 -19.093 -29.232  1.00 25.610          N  
ATOM   6846  CA  ASP A 456      27.739 -17.670 -29.356  1.00 26.010          C  
ATOM   6847  C   ASP A 456      27.341 -17.032 -28.019  1.00 25.760          C  
ATOM   6848  O   ASP A 456      27.559 -15.838 -27.803  1.00 26.080          O  
ATOM   6849  CB  ASP A 456      26.615 -17.459 -30.366  1.00 36.250          C  
ATOM   6850  CG  ASP A 456      27.020 -17.777 -31.795  1.00 36.250          C  
ATOM   6851  OD1 ASP A 456      27.990 -17.225 -32.272  1.00 36.250          O  
ATOM   6852  OD2 ASP A 456      26.335 -18.548 -32.411  1.00 36.250          O  
ATOM   6853  H   ASP A 456      27.420 -19.830 -29.488  1.00 30.730          H  
ATOM   6854  HA  ASP A 456      28.618 -17.143 -29.725  1.00 31.210          H  
ATOM   6855 1HB  ASP A 456      25.769 -18.094 -30.094  1.00 43.500          H  
ATOM   6856 2HB  ASP A 456      26.277 -16.425 -30.317  1.00 43.500          H  
ATOM   6857  N   PHE A 457      26.727 -17.813 -27.140  1.00 25.280          N  
ATOM   6858  CA  PHE A 457      26.320 -17.370 -25.817  1.00 25.120          C  
ATOM   6859  C   PHE A 457      27.546 -17.051 -24.992  1.00 25.090          C  
ATOM   6860  O   PHE A 457      28.505 -17.829 -24.970  1.00 24.900          O  
ATOM   6861  CB  PHE A 457      25.522 -18.453 -25.101  1.00 35.230          C  
ATOM   6862  CG  PHE A 457      25.097 -18.081 -23.736  1.00 35.230          C  
ATOM   6863  CD1 PHE A 457      24.011 -17.263 -23.511  1.00 35.230          C  
ATOM   6864  CD2 PHE A 457      25.808 -18.549 -22.659  1.00 35.230          C  
ATOM   6865  CE1 PHE A 457      23.651 -16.933 -22.229  1.00 35.230          C  
ATOM   6866  CE2 PHE A 457      25.451 -18.223 -21.383  1.00 35.230          C  
ATOM   6867  CZ  PHE A 457      24.372 -17.418 -21.166  1.00 35.230          C  
ATOM   6868  H   PHE A 457      26.540 -18.782 -27.380  1.00 30.340          H  
ATOM   6869  HA  PHE A 457      25.714 -16.469 -25.914  1.00 30.140          H  
ATOM   6870 1HB  PHE A 457      24.639 -18.703 -25.684  1.00 42.280          H  
ATOM   6871 2HB  PHE A 457      26.133 -19.354 -25.035  1.00 42.280          H  
ATOM   6872  HD1 PHE A 457      23.438 -16.883 -24.356  1.00 42.280          H  
ATOM   6873  HD2 PHE A 457      26.672 -19.188 -22.845  1.00 42.280          H  
ATOM   6874  HE1 PHE A 457      22.790 -16.284 -22.050  1.00 42.280          H  
ATOM   6875  HE2 PHE A 457      26.025 -18.599 -20.543  1.00 42.280          H  
ATOM   6876  HZ  PHE A 457      24.079 -17.153 -20.146  1.00 42.280          H  
ATOM   6877  N   ASP A 458      27.535 -15.967 -24.235  1.00 25.360          N  
ATOM   6878  CA  ASP A 458      28.734 -15.733 -23.465  1.00 25.430          C  
ATOM   6879  C   ASP A 458      28.781 -16.711 -22.315  1.00 24.960          C  
ATOM   6880  O   ASP A 458      28.213 -16.486 -21.245  1.00 25.080          O  
ATOM   6881  CB  ASP A 458      28.819 -14.310 -22.922  1.00 35.570          C  
ATOM   6882  CG  ASP A 458      30.157 -14.077 -22.198  1.00 35.570          C  
ATOM   6883  OD1 ASP A 458      30.879 -15.055 -22.007  1.00 35.570          O  
ATOM   6884  OD2 ASP A 458      30.457 -12.957 -21.848  1.00 35.570          O  
ATOM   6885  H   ASP A 458      26.751 -15.331 -24.222  1.00 30.430          H  
ATOM   6886  HA  ASP A 458      29.601 -15.908 -24.104  1.00 30.520          H  
ATOM   6887 1HB  ASP A 458      28.723 -13.594 -23.741  1.00 42.690          H  
ATOM   6888 2HB  ASP A 458      27.998 -14.133 -22.223  1.00 42.690          H  
ATOM   6889  N   LEU A 459      29.527 -17.784 -22.546  1.00 24.490          N  
ATOM   6890  CA  LEU A 459      29.660 -18.925 -21.661  1.00 24.070          C  
ATOM   6891  C   LEU A 459      30.141 -18.541 -20.274  1.00 24.330          C  
ATOM   6892  O   LEU A 459      29.889 -19.276 -19.314  1.00 24.350          O  
ATOM   6893  CB  LEU A 459      30.602 -19.979 -22.273  1.00 33.870          C  
ATOM   6894  CG  LEU A 459      32.167 -19.713 -22.228  1.00 33.870          C  
ATOM   6895  CD1 LEU A 459      32.878 -21.012 -22.608  1.00 33.870          C  
ATOM   6896  CD2 LEU A 459      32.571 -18.571 -23.187  1.00 33.870          C  
ATOM   6897  H   LEU A 459      29.922 -17.836 -23.485  1.00 29.390          H  
ATOM   6898  HA  LEU A 459      28.678 -19.380 -21.566  1.00 28.880          H  
ATOM   6899 1HB  LEU A 459      30.415 -20.925 -21.768  1.00 40.640          H  
ATOM   6900 2HB  LEU A 459      30.322 -20.104 -23.325  1.00 40.640          H  
ATOM   6901  HG  LEU A 459      32.473 -19.450 -21.212  1.00 40.640          H  
ATOM   6902 1HD1 LEU A 459      33.957 -20.860 -22.565  1.00 40.640          H  
ATOM   6903 2HD1 LEU A 459      32.596 -21.798 -21.908  1.00 40.640          H  
ATOM   6904 3HD1 LEU A 459      32.590 -21.304 -23.619  1.00 40.640          H  
ATOM   6905 1HD2 LEU A 459      33.653 -18.432 -23.134  1.00 40.640          H  
ATOM   6906 2HD2 LEU A 459      32.286 -18.828 -24.210  1.00 40.640          H  
ATOM   6907 3HD2 LEU A 459      32.095 -17.637 -22.901  1.00 40.640          H  
ATOM   6908  N   ASP A 460      30.798 -17.385 -20.116  1.00 24.640          N  
ATOM   6909  CA  ASP A 460      31.272 -16.993 -18.792  1.00 25.000          C  
ATOM   6910  C   ASP A 460      30.093 -16.839 -17.829  1.00 25.330          C  
ATOM   6911  O   ASP A 460      30.257 -16.896 -16.608  1.00 25.540          O  
ATOM   6912  CB  ASP A 460      32.098 -15.706 -18.843  1.00 34.860          C  
ATOM   6913  CG  ASP A 460      33.527 -15.887 -19.424  1.00 34.860          C  
ATOM   6914  OD1 ASP A 460      33.999 -17.003 -19.521  1.00 34.860          O  
ATOM   6915  OD2 ASP A 460      34.121 -14.894 -19.766  1.00 34.860          O  
ATOM   6916  H   ASP A 460      30.939 -16.741 -20.917  1.00 29.570          H  
ATOM   6917  HA  ASP A 460      31.917 -17.785 -18.413  1.00 30.000          H  
ATOM   6918 1HB  ASP A 460      31.569 -14.974 -19.464  1.00 41.830          H  
ATOM   6919 2HB  ASP A 460      32.175 -15.286 -17.842  1.00 41.830          H  
ATOM   6920  N   MET A 461      28.897 -16.609 -18.379  1.00 25.450          N  
ATOM   6921  CA  MET A 461      27.685 -16.487 -17.603  1.00 25.840          C  
ATOM   6922  C   MET A 461      27.244 -17.841 -17.035  1.00 25.440          C  
ATOM   6923  O   MET A 461      26.669 -17.889 -15.944  1.00 25.670          O  
ATOM   6924  CB  MET A 461      26.569 -15.933 -18.480  1.00 36.020          C  
ATOM   6925  CG  MET A 461      26.738 -14.491 -18.924  1.00 36.020          C  
ATOM   6926  SD  MET A 461      25.483 -13.984 -20.148  1.00 36.020          S  
ATOM   6927  CE  MET A 461      23.950 -13.939 -19.215  1.00 36.020          C  
ATOM   6928  H   MET A 461      28.813 -16.567 -19.401  1.00 30.540          H  
ATOM   6929  HA  MET A 461      27.872 -15.813 -16.770  1.00 31.010          H  
ATOM   6930 1HB  MET A 461      26.513 -16.523 -19.373  1.00 43.220          H  
ATOM   6931 2HB  MET A 461      25.623 -16.035 -17.960  1.00 43.220          H  
ATOM   6932 1HG  MET A 461      26.679 -13.829 -18.062  1.00 43.220          H  
ATOM   6933 2HG  MET A 461      27.725 -14.375 -19.380  1.00 43.220          H  
ATOM   6934 1HE  MET A 461      23.134 -13.639 -19.872  1.00 43.220          H  
ATOM   6935 2HE  MET A 461      23.724 -14.927 -18.808  1.00 43.220          H  
ATOM   6936 3HE  MET A 461      24.038 -13.222 -18.399  1.00 43.220          H  
ATOM   6937  N   LEU A 462      27.454 -18.941 -17.795  1.00 24.890          N  
ATOM   6938  CA  LEU A 462      26.963 -20.250 -17.368  1.00 24.540          C  
ATOM   6939  C   LEU A 462      27.991 -20.956 -16.499  1.00 24.540          C  
ATOM   6940  O   LEU A 462      27.666 -21.830 -15.702  1.00 24.380          O  
ATOM   6941  CB  LEU A 462      26.507 -21.129 -18.572  1.00 34.500          C  
ATOM   6942  CG  LEU A 462      27.538 -21.721 -19.563  1.00 34.500          C  
ATOM   6943  CD1 LEU A 462      28.018 -23.104 -19.085  1.00 34.500          C  
ATOM   6944  CD2 LEU A 462      26.887 -21.837 -20.903  1.00 34.500          C  
ATOM   6945  H   LEU A 462      28.001 -18.889 -18.649  1.00 29.870          H  
ATOM   6946  HA  LEU A 462      26.084 -20.071 -16.761  1.00 29.450          H  
ATOM   6947 1HB  LEU A 462      25.987 -21.983 -18.178  1.00 41.400          H  
ATOM   6948 2HB  LEU A 462      25.784 -20.554 -19.149  1.00 41.400          H  
ATOM   6949  HG  LEU A 462      28.390 -21.085 -19.630  1.00 41.400          H  
ATOM   6950 1HD1 LEU A 462      28.733 -23.507 -19.802  1.00 41.400          H  
ATOM   6951 2HD1 LEU A 462      28.499 -23.046 -18.120  1.00 41.400          H  
ATOM   6952 3HD1 LEU A 462      27.166 -23.780 -19.012  1.00 41.400          H  
ATOM   6953 1HD2 LEU A 462      27.593 -22.248 -21.617  1.00 41.400          H  
ATOM   6954 2HD2 LEU A 462      26.030 -22.489 -20.819  1.00 41.400          H  
ATOM   6955 3HD2 LEU A 462      26.566 -20.876 -21.236  1.00 41.400          H  
ATOM   6956  N   GLY A 463      29.261 -20.580 -16.649  1.00 24.810          N  
ATOM   6957  CA  GLY A 463      30.331 -21.188 -15.862  1.00 24.890          C  
ATOM   6958  C   GLY A 463      30.468 -20.526 -14.482  1.00 24.780          C  
ATOM   6959  O   GLY A 463      31.340 -20.893 -13.688  1.00 24.750          O  
ATOM   6960  H   GLY A 463      29.502 -19.907 -17.382  1.00 29.770          H  
ATOM   6961 1HA  GLY A 463      30.135 -22.254 -15.742  1.00 29.870          H  
ATOM   6962 2HA  GLY A 463      31.270 -21.098 -16.406  1.00 29.870          H  
ATOM   6963  N   SER A 464      29.614 -19.539 -14.221  1.00 24.870          N  
ATOM   6964  CA  SER A 464      29.602 -18.765 -12.988  1.00 24.900          C  
ATOM   6965  C   SER A 464      29.032 -19.581 -11.824  1.00 25.120          C  
ATOM   6966  O   SER A 464      28.335 -20.584 -12.028  1.00 25.050          O  
ATOM   6967  CB  SER A 464      28.785 -17.492 -13.175  1.00 34.850          C  
ATOM   6968  OG  SER A 464      27.409 -17.766 -13.313  1.00 34.850          O  
ATOM   6969  H   SER A 464      28.939 -19.311 -14.938  1.00 29.840          H  
ATOM   6970  HA  SER A 464      30.629 -18.488 -12.747  1.00 29.880          H  
ATOM   6971 1HB  SER A 464      28.940 -16.845 -12.317  1.00 41.820          H  
ATOM   6972 2HB  SER A 464      29.140 -16.954 -14.057  1.00 41.820          H  
ATOM   6973  HG  SER A 464      27.223 -17.848 -14.285  1.00 41.820          H  
ATOM   6974  N   ASP A 465      29.241 -19.089 -10.590  1.00 25.490          N  
ATOM   6975  CA  ASP A 465      28.775 -19.762  -9.366  1.00 25.820          C  
ATOM   6976  C   ASP A 465      27.276 -20.018  -9.378  1.00 25.550          C  
ATOM   6977  O   ASP A 465      26.793 -21.070  -8.950  1.00 25.740          O  
ATOM   6978  CB  ASP A 465      29.072 -18.901  -8.139  1.00 36.020          C  
ATOM   6979  CG  ASP A 465      30.548 -18.767  -7.800  1.00 36.020          C  
ATOM   6980  OD1 ASP A 465      31.354 -19.478  -8.345  1.00 36.020          O  
ATOM   6981  OD2 ASP A 465      30.853 -17.926  -6.998  1.00 36.020          O  
ATOM   6982  H   ASP A 465      29.809 -18.257 -10.490  1.00 30.590          H  
ATOM   6983  HA  ASP A 465      29.297 -20.714  -9.272  1.00 30.980          H  
ATOM   6984 1HB  ASP A 465      28.657 -17.904  -8.281  1.00 43.220          H  
ATOM   6985 2HB  ASP A 465      28.564 -19.339  -7.270  1.00 43.220          H  
ATOM   6986  N   ALA A 466      26.527 -19.098  -9.984  1.00 25.200          N  
ATOM   6987  CA  ALA A 466      25.077 -19.195 -10.034  1.00 25.030          C  
ATOM   6988  C   ALA A 466      24.619 -20.514 -10.634  1.00 24.700          C  
ATOM   6989  O   ALA A 466      23.544 -20.998 -10.295  1.00 24.880          O  
ATOM   6990  CB  ALA A 466      24.505 -18.052 -10.851  1.00 35.110          C  
ATOM   6991  H   ALA A 466      26.975 -18.265 -10.343  1.00 30.240          H  
ATOM   6992  HA  ALA A 466      24.698 -19.135  -9.013  1.00 30.040          H  
ATOM   6993 1HB  ALA A 466      23.418 -18.122 -10.862  1.00 42.130          H  
ATOM   6994 2HB  ALA A 466      24.805 -17.104 -10.408  1.00 42.130          H  
ATOM   6995 3HB  ALA A 466      24.885 -18.112 -11.871  1.00 42.130          H  
ATOM   6996  N   LEU A 467      25.390 -21.069 -11.567  1.00 24.310          N  
ATOM   6997  CA  LEU A 467      25.028 -22.319 -12.199  1.00 24.070          C  
ATOM   6998  C   LEU A 467      25.912 -23.467 -11.726  1.00 24.110          C  
ATOM   6999  O   LEU A 467      25.482 -24.628 -11.674  1.00 24.170          O  
ATOM   7000  CB  LEU A 467      25.150 -22.209 -13.711  1.00 33.790          C  
ATOM   7001  CG  LEU A 467      23.952 -21.663 -14.469  1.00 33.790          C  
ATOM   7002  CD1 LEU A 467      23.914 -20.121 -14.374  1.00 33.790          C  
ATOM   7003  CD2 LEU A 467      24.019 -22.158 -15.858  1.00 33.790          C  
ATOM   7004  H   LEU A 467      26.279 -20.640 -11.829  1.00 29.170          H  
ATOM   7005  HA  LEU A 467      23.998 -22.548 -11.942  1.00 28.880          H  
ATOM   7006 1HB  LEU A 467      25.968 -21.511 -13.898  1.00 40.550          H  
ATOM   7007 2HB  LEU A 467      25.450 -23.145 -14.127  1.00 40.550          H  
ATOM   7008  HG  LEU A 467      23.049 -22.028 -14.024  1.00 40.550          H  
ATOM   7009 1HD1 LEU A 467      23.050 -19.738 -14.918  1.00 40.550          H  
ATOM   7010 2HD1 LEU A 467      23.843 -19.815 -13.349  1.00 40.550          H  
ATOM   7011 3HD1 LEU A 467      24.820 -19.700 -14.808  1.00 40.550          H  
ATOM   7012 1HD2 LEU A 467      23.170 -21.792 -16.431  1.00 40.550          H  
ATOM   7013 2HD2 LEU A 467      24.897 -21.822 -16.287  1.00 40.550          H  
ATOM   7014 3HD2 LEU A 467      24.024 -23.235 -15.858  1.00 40.550          H  
ATOM   7015  N   ASP A 468      27.164 -23.168 -11.372  1.00 24.190          N  
ATOM   7016  CA  ASP A 468      28.105 -24.211 -10.980  1.00 24.330          C  
ATOM   7017  C   ASP A 468      27.601 -24.935  -9.727  1.00 24.340          C  
ATOM   7018  O   ASP A 468      27.722 -26.154  -9.614  1.00 24.540          O  
ATOM   7019  CB  ASP A 468      29.501 -23.620 -10.778  1.00 34.010          C  
ATOM   7020  CG  ASP A 468      30.608 -24.672 -10.659  1.00 34.010          C  
ATOM   7021  OD1 ASP A 468      30.754 -25.458 -11.569  1.00 34.010          O  
ATOM   7022  OD2 ASP A 468      31.306 -24.666  -9.672  1.00 34.010          O  
ATOM   7023  H   ASP A 468      27.496 -22.203 -11.425  1.00 29.030          H  
ATOM   7024  HA  ASP A 468      28.173 -24.935 -11.791  1.00 29.200          H  
ATOM   7025 1HB  ASP A 468      29.734 -22.947 -11.612  1.00 40.810          H  
ATOM   7026 2HB  ASP A 468      29.501 -23.018  -9.872  1.00 40.810          H  
ATOM   7027  N   ASP A 469      26.918 -24.200  -8.839  1.00 24.220          N  
ATOM   7028  CA  ASP A 469      26.353 -24.757  -7.607  1.00 24.350          C  
ATOM   7029  C   ASP A 469      25.327 -25.867  -7.871  1.00 24.140          C  
ATOM   7030  O   ASP A 469      25.018 -26.666  -6.980  1.00 24.180          O  
ATOM   7031  CB  ASP A 469      25.669 -23.672  -6.761  1.00 34.040          C  
ATOM   7032  CG  ASP A 469      26.628 -22.691  -6.030  1.00 34.040          C  
ATOM   7033  OD1 ASP A 469      27.814 -22.935  -5.975  1.00 34.040          O  
ATOM   7034  OD2 ASP A 469      26.133 -21.719  -5.503  1.00 34.040          O  
ATOM   7035  H   ASP A 469      26.857 -23.187  -8.986  1.00 29.060          H  
ATOM   7036  HA  ASP A 469      27.171 -25.182  -7.025  1.00 29.220          H  
ATOM   7037 1HB  ASP A 469      25.021 -23.081  -7.416  1.00 40.850          H  
ATOM   7038 2HB  ASP A 469      25.023 -24.147  -6.022  1.00 40.850          H  
ATOM   7039  N   PHE A 470      24.752 -25.883  -9.076  1.00 24.030          N  
ATOM   7040  CA  PHE A 470      23.735 -26.836  -9.475  1.00 23.950          C  
ATOM   7041  C   PHE A 470      24.288 -27.847 -10.486  1.00 23.860          C  
ATOM   7042  O   PHE A 470      23.519 -28.568 -11.129  1.00 24.040          O  
ATOM   7043  CB  PHE A 470      22.568 -26.071 -10.090  1.00 33.560          C  
ATOM   7044  CG  PHE A 470      21.914 -25.124  -9.165  1.00 33.560          C  
ATOM   7045  CD1 PHE A 470      22.253 -23.786  -9.212  1.00 33.560          C  
ATOM   7046  CD2 PHE A 470      20.966 -25.538  -8.250  1.00 33.560          C  
ATOM   7047  CE1 PHE A 470      21.673 -22.883  -8.368  1.00 33.560          C  
ATOM   7048  CE2 PHE A 470      20.374 -24.628  -7.398  1.00 33.560          C  
ATOM   7049  CZ  PHE A 470      20.731 -23.298  -7.458  1.00 33.560          C  
ATOM   7050  H   PHE A 470      25.069 -25.237  -9.799  1.00 28.840          H  
ATOM   7051  HA  PHE A 470      23.395 -27.376  -8.593  1.00 28.740          H  
ATOM   7052 1HB  PHE A 470      22.951 -25.480 -10.903  1.00 40.270          H  
ATOM   7053 2HB  PHE A 470      21.824 -26.759 -10.486  1.00 40.270          H  
ATOM   7054  HD1 PHE A 470      22.996 -23.444  -9.929  1.00 40.270          H  
ATOM   7055  HD2 PHE A 470      20.687 -26.593  -8.202  1.00 40.270          H  
ATOM   7056  HE1 PHE A 470      21.965 -21.829  -8.426  1.00 40.270          H  
ATOM   7057  HE2 PHE A 470      19.627 -24.960  -6.675  1.00 40.270          H  
ATOM   7058  HZ  PHE A 470      20.268 -22.577  -6.787  1.00 40.270          H  
ATOM   7059  N   ASP A 471      25.623 -27.876 -10.632  1.00 23.690          N  
ATOM   7060  CA  ASP A 471      26.368 -28.727 -11.565  1.00 23.690          C  
ATOM   7061  C   ASP A 471      25.913 -28.556 -13.014  1.00 23.760          C  
ATOM   7062  O   ASP A 471      25.981 -29.492 -13.821  1.00 23.910          O  
ATOM   7063  CB  ASP A 471      26.206 -30.201 -11.169  1.00 33.170          C  
ATOM   7064  CG  ASP A 471      26.757 -30.505  -9.778  1.00 33.170          C  
ATOM   7065  OD1 ASP A 471      27.808 -30.013  -9.427  1.00 33.170          O  
ATOM   7066  OD2 ASP A 471      26.091 -31.205  -9.029  1.00 33.170          O  
ATOM   7067  H   ASP A 471      26.195 -27.255 -10.054  1.00 28.430          H  
ATOM   7068  HA  ASP A 471      27.423 -28.449 -11.499  1.00 28.430          H  
ATOM   7069 1HB  ASP A 471      25.151 -30.481 -11.204  1.00 39.800          H  
ATOM   7070 2HB  ASP A 471      26.724 -30.826 -11.896  1.00 39.800          H  
ATOM   7071  N   LEU A 472      25.588 -27.328 -13.408  1.00 23.740          N  
ATOM   7072  CA  LEU A 472      25.067 -27.090 -14.747  1.00 23.920          C  
ATOM   7073  C   LEU A 472      26.144 -26.880 -15.782  1.00 23.830          C  
ATOM   7074  O   LEU A 472      25.866 -26.641 -16.953  1.00 24.150          O  
ATOM   7075  CB  LEU A 472      24.103 -25.930 -14.667  1.00 33.420          C  
ATOM   7076  CG  LEU A 472      22.879 -26.179 -13.770  1.00 33.420          C  
ATOM   7077  CD1 LEU A 472      22.111 -24.860 -13.617  1.00 33.420          C  
ATOM   7078  CD2 LEU A 472      21.999 -27.299 -14.348  1.00 33.420          C  
ATOM   7079  H   LEU A 472      25.625 -26.536 -12.754  1.00 28.490          H  
ATOM   7080  HA  LEU A 472      24.533 -27.977 -15.056  1.00 28.700          H  
ATOM   7081 1HB  LEU A 472      24.626 -25.101 -14.262  1.00 40.100          H  
ATOM   7082 2HB  LEU A 472      23.757 -25.684 -15.666  1.00 40.100          H  
ATOM   7083  HG  LEU A 472      23.206 -26.494 -12.810  1.00 40.100          H  
ATOM   7084 1HD1 LEU A 472      21.250 -25.001 -12.963  1.00 40.100          H  
ATOM   7085 2HD1 LEU A 472      22.765 -24.134 -13.175  1.00 40.100          H  
ATOM   7086 3HD1 LEU A 472      21.777 -24.498 -14.573  1.00 40.100          H  
ATOM   7087 1HD2 LEU A 472      21.141 -27.450 -13.693  1.00 40.100          H  
ATOM   7088 2HD2 LEU A 472      21.667 -27.022 -15.327  1.00 40.100          H  
ATOM   7089 3HD2 LEU A 472      22.536 -28.232 -14.413  1.00 40.100          H  
ATOM   7090  N   ASP A 473      27.388 -27.021 -15.344  1.00 23.500          N  
ATOM   7091  CA  ASP A 473      28.562 -26.967 -16.197  1.00 23.520          C  
ATOM   7092  C   ASP A 473      28.479 -28.123 -17.194  1.00 23.690          C  
ATOM   7093  O   ASP A 473      29.029 -28.053 -18.296  1.00 23.970          O  
ATOM   7094  CB  ASP A 473      29.857 -27.075 -15.369  1.00 32.920          C  
ATOM   7095  CG  ASP A 473      31.189 -26.821 -16.177  1.00 32.920          C  
ATOM   7096  OD1 ASP A 473      31.436 -25.720 -16.609  1.00 32.920          O  
ATOM   7097  OD2 ASP A 473      31.943 -27.772 -16.335  1.00 32.920          O  
ATOM   7098  H   ASP A 473      27.520 -27.194 -14.359  1.00 28.200          H  
ATOM   7099  HA  ASP A 473      28.562 -26.025 -16.750  1.00 28.220          H  
ATOM   7100 1HB  ASP A 473      29.814 -26.357 -14.541  1.00 39.500          H  
ATOM   7101 2HB  ASP A 473      29.912 -28.071 -14.926  1.00 39.500          H  
ATOM   7102  N   MET A 474      27.788 -29.218 -16.812  1.00 23.630          N  
ATOM   7103  CA  MET A 474      27.708 -30.389 -17.680  1.00 23.910          C  
ATOM   7104  C   MET A 474      26.731 -30.184 -18.834  1.00 24.330          C  
ATOM   7105  O   MET A 474      25.687 -30.815 -18.920  1.00 24.650          O  
ATOM   7106  CB  MET A 474      27.283 -31.595 -16.849  1.00 33.360          C  
ATOM   7107  CG  MET A 474      28.287 -31.994 -15.777  1.00 33.360          C  
ATOM   7108  SD  MET A 474      29.880 -32.489 -16.477  1.00 33.360          S  
ATOM   7109  CE  MET A 474      29.494 -34.084 -17.211  1.00 33.360          C  
ATOM   7110  H   MET A 474      27.309 -29.235 -15.906  1.00 28.360          H  
ATOM   7111  HA  MET A 474      28.696 -30.563 -18.099  1.00 28.690          H  
ATOM   7112 1HB  MET A 474      26.346 -31.363 -16.339  1.00 40.030          H  
ATOM   7113 2HB  MET A 474      27.087 -32.439 -17.494  1.00 40.030          H  
ATOM   7114 1HG  MET A 474      28.450 -31.153 -15.103  1.00 40.030          H  
ATOM   7115 2HG  MET A 474      27.888 -32.825 -15.194  1.00 40.030          H  
ATOM   7116 1HE  MET A 474      30.385 -34.487 -17.691  1.00 40.030          H  
ATOM   7117 2HE  MET A 474      29.158 -34.777 -16.430  1.00 40.030          H  
ATOM   7118 3HE  MET A 474      28.716 -33.974 -17.943  1.00 40.030          H  
ATOM   7119  N   LEU A 475      27.122 -29.331 -19.763  1.00 24.450          N  
ATOM   7120  CA  LEU A 475      26.273 -28.955 -20.882  1.00 24.970          C  
ATOM   7121  C   LEU A 475      26.979 -29.300 -22.210  1.00 25.360          C  
ATOM   7122  O   LEU A 475      28.056 -28.781 -22.490  1.00 25.750          O  
ATOM   7123  CB  LEU A 475      26.030 -27.448 -20.708  1.00 34.750          C  
ATOM   7124  CG  LEU A 475      25.129 -26.677 -21.651  1.00 34.750          C  
ATOM   7125  CD1 LEU A 475      23.662 -27.153 -21.480  1.00 34.750          C  
ATOM   7126  CD2 LEU A 475      25.275 -25.228 -21.297  1.00 34.750          C  
ATOM   7127  H   LEU A 475      28.022 -28.871 -19.606  1.00 29.340          H  
ATOM   7128  HA  LEU A 475      25.338 -29.508 -20.815  1.00 29.960          H  
ATOM   7129 1HB  LEU A 475      25.627 -27.306 -19.701  1.00 41.700          H  
ATOM   7130 2HB  LEU A 475      27.007 -26.961 -20.732  1.00 41.700          H  
ATOM   7131  HG  LEU A 475      25.426 -26.835 -22.685  1.00 41.700          H  
ATOM   7132 1HD1 LEU A 475      23.003 -26.583 -22.137  1.00 41.700          H  
ATOM   7133 2HD1 LEU A 475      23.589 -28.197 -21.719  1.00 41.700          H  
ATOM   7134 3HD1 LEU A 475      23.346 -27.000 -20.448  1.00 41.700          H  
ATOM   7135 1HD2 LEU A 475      24.652 -24.623 -21.905  1.00 41.700          H  
ATOM   7136 2HD2 LEU A 475      24.998 -25.093 -20.258  1.00 41.700          H  
ATOM   7137 3HD2 LEU A 475      26.312 -24.928 -21.426  1.00 41.700          H  
ATOM   7138  N   GLY A 476      26.386 -30.180 -23.021  1.00 25.350          N  
ATOM   7139  CA  GLY A 476      27.015 -30.610 -24.293  1.00 25.820          C  
ATOM   7140  C   GLY A 476      26.606 -32.013 -24.757  1.00 25.880          C  
ATOM   7141  O   GLY A 476      25.896 -32.721 -24.049  1.00 25.840          O  
ATOM   7142  H   GLY A 476      25.498 -30.564 -22.736  1.00 30.420          H  
ATOM   7143 1HA  GLY A 476      26.791 -29.887 -25.076  1.00 30.980          H  
ATOM   7144 2HA  GLY A 476      28.080 -30.605 -24.163  1.00 30.980          H  
ATOM   7145  N   SER A 477      27.137 -32.487 -25.896  1.00 26.060          N  
ATOM   7146  CA  SER A 477      26.723 -33.787 -26.426  1.00 26.240          C  
ATOM   7147  C   SER A 477      26.976 -34.933 -25.461  1.00 26.560          C  
ATOM   7148  O   SER A 477      26.139 -35.828 -25.328  1.00 26.650          O  
ATOM   7149  CB  SER A 477      27.436 -34.093 -27.719  1.00 36.660          C  
ATOM   7150  OG  SER A 477      27.016 -35.319 -28.248  1.00 36.660          O  
ATOM   7151  H   SER A 477      27.833 -31.962 -26.434  1.00 31.270          H  
ATOM   7152  HA  SER A 477      25.651 -33.744 -26.626  1.00 31.490          H  
ATOM   7153 1HB  SER A 477      27.252 -33.303 -28.429  1.00 44.000          H  
ATOM   7154 2HB  SER A 477      28.503 -34.137 -27.531  1.00 44.000          H  
ATOM   7155  HG  SER A 477      27.566 -35.477 -29.015  1.00 44.000          H  
ATOM   7156  N   ASP A 478      28.140 -34.941 -24.800  1.00 26.800          N  
ATOM   7157  CA  ASP A 478      28.426 -36.028 -23.874  1.00 27.190          C  
ATOM   7158  C   ASP A 478      28.070 -35.561 -22.486  1.00 27.120          C  
ATOM   7159  O   ASP A 478      27.549 -36.298 -21.650  1.00 27.360          O  
ATOM   7160  CB  ASP A 478      29.913 -36.396 -23.877  1.00 37.910          C  
ATOM   7161  CG  ASP A 478      30.442 -36.913 -25.205  1.00 37.910          C  
ATOM   7162  OD1 ASP A 478      29.918 -37.867 -25.727  1.00 37.910          O  
ATOM   7163  OD2 ASP A 478      31.396 -36.341 -25.678  1.00 37.910          O  
ATOM   7164  H   ASP A 478      28.792 -34.163 -24.913  1.00 32.160          H  
ATOM   7165  HA  ASP A 478      27.820 -36.899 -24.124  1.00 32.630          H  
ATOM   7166 1HB  ASP A 478      30.495 -35.527 -23.593  1.00 45.490          H  
ATOM   7167 2HB  ASP A 478      30.088 -37.162 -23.120  1.00 45.490          H  
ATOM   7168  N   ALA A 479      28.331 -34.286 -22.241  1.00 26.910          N  
ATOM   7169  CA  ALA A 479      28.151 -33.728 -20.918  1.00 26.940          C  
ATOM   7170  C   ALA A 479      26.712 -33.846 -20.408  1.00 27.220          C  
ATOM   7171  O   ALA A 479      26.516 -34.176 -19.226  1.00 27.140          O  
ATOM   7172  CB  ALA A 479      28.580 -32.290 -20.924  1.00 37.700          C  
ATOM   7173  H   ALA A 479      28.763 -33.720 -22.973  1.00 32.290          H  
ATOM   7174  HA  ALA A 479      28.795 -34.276 -20.242  1.00 32.330          H  
ATOM   7175 1HB  ALA A 479      28.498 -31.912 -19.946  1.00 45.240          H  
ATOM   7176 2HB  ALA A 479      29.601 -32.203 -21.242  1.00 45.240          H  
ATOM   7177 3HB  ALA A 479      27.958 -31.751 -21.584  1.00 45.240          H  
ATOM   7178  N   LEU A 480      25.715 -33.745 -21.303  1.00 27.660          N  
ATOM   7179  CA  LEU A 480      24.320 -33.823 -20.886  1.00 28.050          C  
ATOM   7180  C   LEU A 480      23.944 -35.124 -20.186  1.00 28.590          C  
ATOM   7181  O   LEU A 480      22.915 -35.177 -19.520  1.00 28.980          O  
ATOM   7182  CB  LEU A 480      23.320 -33.598 -22.043  1.00 39.110          C  
ATOM   7183  CG  LEU A 480      23.169 -32.147 -22.648  1.00 39.110          C  
ATOM   7184  CD1 LEU A 480      22.264 -32.224 -23.852  1.00 39.110          C  
ATOM   7185  CD2 LEU A 480      22.603 -31.183 -21.623  1.00 39.110          C  
ATOM   7186  H   LEU A 480      25.921 -33.523 -22.283  1.00 33.190          H  
ATOM   7187  HA  LEU A 480      24.183 -33.025 -20.174  1.00 33.660          H  
ATOM   7188 1HB  LEU A 480      23.628 -34.248 -22.867  1.00 46.940          H  
ATOM   7189 2HB  LEU A 480      22.333 -33.916 -21.709  1.00 46.940          H  
ATOM   7190  HG  LEU A 480      24.097 -31.788 -22.963  1.00 46.940          H  
ATOM   7191 1HD1 LEU A 480      22.160 -31.238 -24.285  1.00 46.940          H  
ATOM   7192 2HD1 LEU A 480      22.708 -32.901 -24.584  1.00 46.940          H  
ATOM   7193 3HD1 LEU A 480      21.289 -32.593 -23.561  1.00 46.940          H  
ATOM   7194 1HD2 LEU A 480      22.491 -30.204 -22.071  1.00 46.940          H  
ATOM   7195 2HD2 LEU A 480      21.636 -31.540 -21.296  1.00 46.940          H  
ATOM   7196 3HD2 LEU A 480      23.268 -31.105 -20.771  1.00 46.940          H  
ATOM   7197  N   ASP A 481      24.756 -36.180 -20.269  1.00 28.770          N  
ATOM   7198  CA  ASP A 481      24.388 -37.408 -19.565  1.00 29.250          C  
ATOM   7199  C   ASP A 481      24.175 -37.162 -18.061  1.00 28.850          C  
ATOM   7200  O   ASP A 481      23.369 -37.844 -17.429  1.00 28.970          O  
ATOM   7201  CB  ASP A 481      25.452 -38.497 -19.738  1.00 40.760          C  
ATOM   7202  CG  ASP A 481      25.466 -39.167 -21.120  1.00 40.760          C  
ATOM   7203  OD1 ASP A 481      24.521 -39.023 -21.862  1.00 40.760          O  
ATOM   7204  OD2 ASP A 481      26.429 -39.838 -21.409  1.00 40.760          O  
ATOM   7205  H   ASP A 481      25.630 -36.132 -20.808  1.00 34.520          H  
ATOM   7206  HA  ASP A 481      23.451 -37.775 -19.984  1.00 35.100          H  
ATOM   7207 1HB  ASP A 481      26.436 -38.050 -19.568  1.00 48.910          H  
ATOM   7208 2HB  ASP A 481      25.309 -39.262 -18.975  1.00 48.910          H  
ATOM   7209  N   ASP A 482      24.904 -36.199 -17.474  1.00 28.450          N  
ATOM   7210  CA  ASP A 482      24.763 -35.900 -16.049  1.00 28.150          C  
ATOM   7211  C   ASP A 482      23.901 -34.647 -15.785  1.00 27.580          C  
ATOM   7212  O   ASP A 482      23.899 -34.110 -14.674  1.00 27.450          O  
ATOM   7213  CB  ASP A 482      26.122 -35.677 -15.375  1.00 39.530          C  
ATOM   7214  CG  ASP A 482      27.081 -36.913 -15.279  1.00 39.530          C  
ATOM   7215  OD1 ASP A 482      26.653 -38.011 -15.512  1.00 39.530          O  
ATOM   7216  OD2 ASP A 482      28.225 -36.731 -14.851  1.00 39.530          O  
ATOM   7217  H   ASP A 482      25.568 -35.651 -18.032  1.00 34.140          H  
ATOM   7218  HA  ASP A 482      24.277 -36.750 -15.567  1.00 33.780          H  
ATOM   7219 1HB  ASP A 482      26.638 -34.886 -15.916  1.00 47.440          H  
ATOM   7220 2HB  ASP A 482      25.938 -35.314 -14.406  1.00 47.440          H  
ATOM   7221  N   PHE A 483      23.207 -34.153 -16.806  1.00 27.340          N  
ATOM   7222  CA  PHE A 483      22.434 -32.914 -16.727  1.00 26.860          C  
ATOM   7223  C   PHE A 483      20.929 -33.167 -16.743  1.00 27.190          C  
ATOM   7224  O   PHE A 483      20.428 -33.975 -17.534  1.00 27.510          O  
ATOM   7225  CB  PHE A 483      22.805 -32.072 -17.923  1.00 37.800          C  
ATOM   7226  CG  PHE A 483      22.252 -30.723 -18.035  1.00 37.800          C  
ATOM   7227  CD1 PHE A 483      22.936 -29.615 -17.556  1.00 37.800          C  
ATOM   7228  CD2 PHE A 483      21.061 -30.552 -18.647  1.00 37.800          C  
ATOM   7229  CE1 PHE A 483      22.407 -28.363 -17.718  1.00 37.800          C  
ATOM   7230  CE2 PHE A 483      20.537 -29.348 -18.802  1.00 37.800          C  
ATOM   7231  CZ  PHE A 483      21.193 -28.231 -18.349  1.00 37.800          C  
ATOM   7232  H   PHE A 483      23.208 -34.655 -17.697  1.00 32.810          H  
ATOM   7233  HA  PHE A 483      22.698 -32.391 -15.807  1.00 32.230          H  
ATOM   7234 1HB  PHE A 483      23.878 -32.004 -17.969  1.00 45.360          H  
ATOM   7235 2HB  PHE A 483      22.481 -32.613 -18.798  1.00 45.360          H  
ATOM   7236  HD1 PHE A 483      23.910 -29.744 -17.070  1.00 45.360          H  
ATOM   7237  HD2 PHE A 483      20.534 -31.425 -19.026  1.00 45.360          H  
ATOM   7238  HE1 PHE A 483      22.955 -27.484 -17.354  1.00 45.360          H  
ATOM   7239  HE2 PHE A 483      19.601 -29.276 -19.299  1.00 45.360          H  
ATOM   7240  HZ  PHE A 483      20.748 -27.255 -18.493  1.00 45.360          H  
ATOM   7241  N   ASP A 484      20.169 -32.449 -15.921  1.00 27.190          N  
ATOM   7242  CA  ASP A 484      18.734 -32.691 -15.945  1.00 27.570          C  
ATOM   7243  C   ASP A 484      18.060 -31.942 -17.100  1.00 27.310          C  
ATOM   7244  O   ASP A 484      17.507 -30.849 -16.945  1.00 27.040          O  
ATOM   7245  CB  ASP A 484      18.094 -32.349 -14.597  1.00 38.450          C  
ATOM   7246  CG  ASP A 484      16.613 -32.792 -14.487  1.00 38.450          C  
ATOM   7247  OD1 ASP A 484      15.976 -33.040 -15.507  1.00 38.450          O  
ATOM   7248  OD2 ASP A 484      16.132 -32.891 -13.380  1.00 38.450          O  
ATOM   7249  H   ASP A 484      20.577 -31.775 -15.289  1.00 32.630          H  
ATOM   7250  HA  ASP A 484      18.582 -33.755 -16.100  1.00 33.080          H  
ATOM   7251 1HB  ASP A 484      18.661 -32.817 -13.792  1.00 46.140          H  
ATOM   7252 2HB  ASP A 484      18.139 -31.269 -14.443  1.00 46.140          H  
ATOM   7253  N   LEU A 485      18.139 -32.568 -18.268  1.00 27.520          N  
ATOM   7254  CA  LEU A 485      17.617 -32.037 -19.516  1.00 27.430          C  
ATOM   7255  C   LEU A 485      16.093 -31.809 -19.471  1.00 27.650          C  
ATOM   7256  O   LEU A 485      15.584 -30.872 -20.099  1.00 27.510          O  
ATOM   7257  CB  LEU A 485      18.020 -32.976 -20.664  1.00 38.440          C  
ATOM   7258  CG  LEU A 485      17.720 -32.525 -22.119  1.00 38.440          C  
ATOM   7259  CD1 LEU A 485      18.443 -31.199 -22.431  1.00 38.440          C  
ATOM   7260  CD2 LEU A 485      18.194 -33.625 -23.069  1.00 38.440          C  
ATOM   7261  H   LEU A 485      18.689 -33.433 -18.255  1.00 33.020          H  
ATOM   7262  HA  LEU A 485      18.089 -31.075 -19.673  1.00 32.920          H  
ATOM   7263 1HB  LEU A 485      19.094 -33.162 -20.588  1.00 46.130          H  
ATOM   7264 2HB  LEU A 485      17.504 -33.924 -20.512  1.00 46.130          H  
ATOM   7265  HG  LEU A 485      16.645 -32.368 -22.247  1.00 46.130          H  
ATOM   7266 1HD1 LEU A 485      18.229 -30.903 -23.458  1.00 46.130          H  
ATOM   7267 2HD1 LEU A 485      18.092 -30.425 -21.767  1.00 46.130          H  
ATOM   7268 3HD1 LEU A 485      19.511 -31.324 -22.310  1.00 46.130          H  
ATOM   7269 1HD2 LEU A 485      17.987 -33.330 -24.098  1.00 46.130          H  
ATOM   7270 2HD2 LEU A 485      19.265 -33.784 -22.945  1.00 46.130          H  
ATOM   7271 3HD2 LEU A 485      17.662 -34.550 -22.843  1.00 46.130          H  
ATOM   7272  N   ASP A 486      15.345 -32.661 -18.757  1.00 28.070          N  
ATOM   7273  CA  ASP A 486      13.897 -32.453 -18.697  1.00 28.400          C  
ATOM   7274  C   ASP A 486      13.601 -31.189 -17.895  1.00 27.980          C  
ATOM   7275  O   ASP A 486      12.731 -30.384 -18.275  1.00 28.220          O  
ATOM   7276  CB  ASP A 486      13.167 -33.637 -18.063  1.00 39.630          C  
ATOM   7277  CG  ASP A 486      13.119 -34.901 -18.943  1.00 39.630          C  
ATOM   7278  OD1 ASP A 486      13.402 -34.836 -20.115  1.00 39.630          O  
ATOM   7279  OD2 ASP A 486      12.762 -35.937 -18.413  1.00 39.630          O  
ATOM   7280  H   ASP A 486      15.779 -33.436 -18.270  1.00 33.680          H  
ATOM   7281  HA  ASP A 486      13.520 -32.321 -19.711  1.00 34.080          H  
ATOM   7282 1HB  ASP A 486      13.643 -33.880 -17.110  1.00 47.550          H  
ATOM   7283 2HB  ASP A 486      12.144 -33.340 -17.836  1.00 47.550          H  
ATOM   7284  N   MET A 487      14.357 -30.983 -16.802  1.00 27.450          N  
ATOM   7285  CA  MET A 487      14.185 -29.782 -16.004  1.00 27.090          C  
ATOM   7286  C   MET A 487      14.492 -28.578 -16.871  1.00 26.810          C  
ATOM   7287  O   MET A 487      13.865 -27.539 -16.705  1.00 26.690          O  
ATOM   7288  CB  MET A 487      15.085 -29.769 -14.779  1.00 38.070          C  
ATOM   7289  CG  MET A 487      14.835 -28.626 -13.809  1.00 38.070          C  
ATOM   7290  SD  MET A 487      15.991 -28.652 -12.427  1.00 38.070          S  
ATOM   7291  CE  MET A 487      15.613 -27.121 -11.595  1.00 38.070          C  
ATOM   7292  H   MET A 487      15.024 -31.708 -16.485  1.00 32.940          H  
ATOM   7293  HA  MET A 487      13.147 -29.714 -15.685  1.00 32.510          H  
ATOM   7294 1HB  MET A 487      14.933 -30.687 -14.227  1.00 45.680          H  
ATOM   7295 2HB  MET A 487      16.127 -29.739 -15.094  1.00 45.680          H  
ATOM   7296 1HG  MET A 487      14.877 -27.677 -14.297  1.00 45.680          H  
ATOM   7297 2HG  MET A 487      13.830 -28.739 -13.410  1.00 45.680          H  
ATOM   7298 1HE  MET A 487      16.261 -27.015 -10.728  1.00 45.680          H  
ATOM   7299 2HE  MET A 487      15.772 -26.282 -12.268  1.00 45.680          H  
ATOM   7300 3HE  MET A 487      14.582 -27.138 -11.267  1.00 45.680          H  
ATOM   7301  N   LEU A 488      15.470 -28.716 -17.786  1.00 26.780          N  
ATOM   7302  CA  LEU A 488      15.850 -27.627 -18.683  1.00 26.620          C  
ATOM   7303  C   LEU A 488      14.733 -27.195 -19.599  1.00 26.910          C  
ATOM   7304  O   LEU A 488      14.538 -25.998 -19.806  1.00 26.930          O  
ATOM   7305  CB  LEU A 488      17.077 -27.970 -19.527  1.00 37.330          C  
ATOM   7306  CG  LEU A 488      17.537 -26.857 -20.488  1.00 37.330          C  
ATOM   7307  CD1 LEU A 488      17.865 -25.662 -19.694  1.00 37.330          C  
ATOM   7308  CD2 LEU A 488      18.783 -27.285 -21.313  1.00 37.330          C  
ATOM   7309  H   LEU A 488      15.992 -29.597 -17.788  1.00 32.140          H  
ATOM   7310  HA  LEU A 488      16.087 -26.781 -18.078  1.00 31.940          H  
ATOM   7311 1HB  LEU A 488      17.867 -28.182 -18.856  1.00 44.800          H  
ATOM   7312 2HB  LEU A 488      16.871 -28.845 -20.115  1.00 44.800          H  
ATOM   7313  HG  LEU A 488      16.724 -26.612 -21.178  1.00 44.800          H  
ATOM   7314 1HD1 LEU A 488      18.147 -24.944 -20.344  1.00 44.800          H  
ATOM   7315 2HD1 LEU A 488      17.032 -25.279 -19.141  1.00 44.800          H  
ATOM   7316 3HD1 LEU A 488      18.679 -25.899 -19.027  1.00 44.800          H  
ATOM   7317 1HD2 LEU A 488      19.083 -26.477 -21.981  1.00 44.800          H  
ATOM   7318 2HD2 LEU A 488      19.602 -27.506 -20.670  1.00 44.800          H  
ATOM   7319 3HD2 LEU A 488      18.539 -28.155 -21.908  1.00 44.800          H  
ATOM   7320  N   GLY A 489      13.986 -28.145 -20.156  1.00 27.230          N  
ATOM   7321  CA  GLY A 489      12.873 -27.748 -21.012  1.00 27.600          C  
ATOM   7322  C   GLY A 489      11.916 -26.839 -20.218  1.00 27.340          C  
ATOM   7323  O   GLY A 489      11.346 -25.891 -20.766  1.00 26.950          O  
ATOM   7324  H   GLY A 489      14.245 -29.128 -20.019  1.00 32.680          H  
ATOM   7325 1HA  GLY A 489      13.258 -27.218 -21.886  1.00 33.120          H  
ATOM   7326 2HA  GLY A 489      12.347 -28.633 -21.363  1.00 33.120          H  
ATOM   7327  N   SER A 490      11.756 -27.139 -18.923  1.00 27.670          N  
ATOM   7328  CA  SER A 490      10.953 -26.339 -17.992  1.00 27.560          C  
ATOM   7329  C   SER A 490      11.644 -25.032 -17.576  1.00 27.440          C  
ATOM   7330  O   SER A 490      12.878 -24.949 -17.462  1.00 27.240          O  
ATOM   7331  CB  SER A 490      10.582 -27.106 -16.741  1.00 38.630          C  
ATOM   7332  OG  SER A 490       9.965 -26.240 -15.805  1.00 38.630          O  
ATOM   7333  H   SER A 490      12.214 -27.998 -18.589  1.00 33.200          H  
ATOM   7334  HA  SER A 490      10.026 -26.072 -18.499  1.00 33.070          H  
ATOM   7335 1HB  SER A 490       9.902 -27.915 -17.000  1.00 46.350          H  
ATOM   7336 2HB  SER A 490      11.461 -27.553 -16.297  1.00 46.350          H  
ATOM   7337  HG  SER A 490       9.652 -26.811 -15.092  1.00 46.350          H  
ATOM   7338  N   ASP A 491      10.836 -24.027 -17.224  1.00 27.640          N  
ATOM   7339  CA  ASP A 491      11.344 -22.733 -16.760  1.00 27.660          C  
ATOM   7340  C   ASP A 491      12.279 -22.905 -15.561  1.00 27.170          C  
ATOM   7341  O   ASP A 491      13.240 -22.153 -15.376  1.00 27.150          O  
ATOM   7342  CB  ASP A 491      10.196 -21.839 -16.282  1.00 38.720          C  
ATOM   7343  CG  ASP A 491       9.239 -21.366 -17.366  1.00 38.720          C  
ATOM   7344  OD1 ASP A 491       9.515 -21.526 -18.528  1.00 38.720          O  
ATOM   7345  OD2 ASP A 491       8.208 -20.861 -17.003  1.00 38.720          O  
ATOM   7346  H   ASP A 491       9.835 -24.155 -17.326  1.00 33.170          H  
ATOM   7347  HA  ASP A 491      11.882 -22.247 -17.573  1.00 33.190          H  
ATOM   7348 1HB  ASP A 491       9.622 -22.365 -15.522  1.00 46.460          H  
ATOM   7349 2HB  ASP A 491      10.624 -20.948 -15.798  1.00 46.460          H  
ATOM   7350  N   ALA A 492      12.064 -23.980 -14.798  1.00 26.860          N  
ATOM   7351  CA  ALA A 492      12.822 -24.236 -13.583  1.00 26.500          C  
ATOM   7352  C   ALA A 492      14.337 -24.186 -13.830  1.00 26.440          C  
ATOM   7353  O   ALA A 492      15.113 -23.741 -12.963  1.00 26.430          O  
ATOM   7354  CB  ALA A 492      12.443 -25.598 -13.037  1.00 37.240          C  
ATOM   7355  H   ALA A 492      11.309 -24.613 -15.066  1.00 32.230          H  
ATOM   7356  HA  ALA A 492      12.551 -23.477 -12.858  1.00 31.800          H  
ATOM   7357 1HB  ALA A 492      12.976 -25.769 -12.119  1.00 44.690          H  
ATOM   7358 2HB  ALA A 492      11.373 -25.630 -12.848  1.00 44.690          H  
ATOM   7359 3HB  ALA A 492      12.706 -26.364 -13.766  1.00 44.690          H  
ATOM   7360  N   LEU A 493      14.781 -24.651 -14.987  1.00 26.510          N  
ATOM   7361  CA  LEU A 493      16.190 -24.599 -15.301  1.00 26.560          C  
ATOM   7362  C   LEU A 493      16.468 -23.610 -16.448  1.00 27.080          C  
ATOM   7363  O   LEU A 493      17.532 -22.998 -16.500  1.00 27.040          O  
ATOM   7364  CB  LEU A 493      16.743 -26.000 -15.454  1.00 37.160          C  
ATOM   7365  CG  LEU A 493      18.152 -26.179 -15.884  1.00 37.160          C  
ATOM   7366  CD1 LEU A 493      19.036 -25.520 -14.957  1.00 37.160          C  
ATOM   7367  CD2 LEU A 493      18.468 -27.673 -15.901  1.00 37.160          C  
ATOM   7368  H   LEU A 493      14.123 -25.017 -15.688  1.00 31.810          H  
ATOM   7369  HA  LEU A 493      16.688 -24.207 -14.423  1.00 31.870          H  
ATOM   7370 1HB  LEU A 493      16.718 -26.425 -14.471  1.00 44.600          H  
ATOM   7371 2HB  LEU A 493      16.099 -26.556 -16.030  1.00 44.600          H  
ATOM   7372  HG  LEU A 493      18.300 -25.752 -16.852  1.00 44.600          H  
ATOM   7373 1HD1 LEU A 493      20.008 -25.672 -15.299  1.00 44.600          H  
ATOM   7374 2HD1 LEU A 493      18.854 -24.478 -14.932  1.00 44.600          H  
ATOM   7375 3HD1 LEU A 493      18.915 -25.935 -13.961  1.00 44.600          H  
ATOM   7376 1HD2 LEU A 493      19.490 -27.828 -16.197  1.00 44.600          H  
ATOM   7377 2HD2 LEU A 493      18.321 -28.083 -14.903  1.00 44.600          H  
ATOM   7378 3HD2 LEU A 493      17.826 -28.191 -16.579  1.00 44.600          H  
ATOM   7379  N   ASP A 494      15.521 -23.382 -17.370  1.00 27.650          N  
ATOM   7380  CA  ASP A 494      15.802 -22.427 -18.454  1.00 28.250          C  
ATOM   7381  C   ASP A 494      16.122 -21.031 -17.912  1.00 28.340          C  
ATOM   7382  O   ASP A 494      16.975 -20.331 -18.475  1.00 28.560          O  
ATOM   7383  CB  ASP A 494      14.679 -22.332 -19.478  1.00 39.310          C  
ATOM   7384  CG  ASP A 494      15.028 -21.323 -20.641  1.00 39.310          C  
ATOM   7385  OD1 ASP A 494      16.120 -21.404 -21.217  1.00 39.310          O  
ATOM   7386  OD2 ASP A 494      14.197 -20.505 -20.934  1.00 39.310          O  
ATOM   7387  H   ASP A 494      14.627 -23.887 -17.362  1.00 33.180          H  
ATOM   7388  HA  ASP A 494      16.680 -22.784 -18.989  1.00 33.900          H  
ATOM   7389 1HB  ASP A 494      14.472 -23.329 -19.894  1.00 47.170          H  
ATOM   7390 2HB  ASP A 494      13.771 -21.997 -18.983  1.00 47.170          H  
ATOM   7391  N   ASP A 495      15.568 -20.682 -16.732  1.00 28.230          N  
ATOM   7392  CA  ASP A 495      15.804 -19.400 -16.051  1.00 28.390          C  
ATOM   7393  C   ASP A 495      17.301 -19.094 -15.835  1.00 27.900          C  
ATOM   7394  O   ASP A 495      17.663 -17.967 -15.488  1.00 28.070          O  
ATOM   7395  CB  ASP A 495      15.102 -19.360 -14.688  1.00 39.680          C  
ATOM   7396  CG  ASP A 495      13.554 -19.179 -14.735  1.00 39.680          C  
ATOM   7397  OD1 ASP A 495      13.024 -18.804 -15.762  1.00 39.680          O  
ATOM   7398  OD2 ASP A 495      12.926 -19.425 -13.713  1.00 39.680          O  
ATOM   7399  H   ASP A 495      14.857 -21.297 -16.317  1.00 33.880          H  
ATOM   7400  HA  ASP A 495      15.381 -18.611 -16.673  1.00 34.070          H  
ATOM   7401 1HB  ASP A 495      15.316 -20.296 -14.167  1.00 47.620          H  
ATOM   7402 2HB  ASP A 495      15.524 -18.556 -14.092  1.00 47.620          H  
ATOM   7403  N   PHE A 496      18.171 -20.093 -16.026  1.00 27.380          N  
ATOM   7404  CA  PHE A 496      19.616 -19.964 -15.903  1.00 26.970          C  
ATOM   7405  C   PHE A 496      20.281 -19.709 -17.285  1.00 27.250          C  
ATOM   7406  O   PHE A 496      21.502 -19.847 -17.415  1.00 27.280          O  
ATOM   7407  CB  PHE A 496      20.196 -21.230 -15.279  1.00 37.920          C  
ATOM   7408  CG  PHE A 496      19.863 -21.466 -13.815  1.00 37.920          C  
ATOM   7409  CD1 PHE A 496      18.740 -22.158 -13.462  1.00 37.920          C  
ATOM   7410  CD2 PHE A 496      20.699 -21.036 -12.797  1.00 37.920          C  
ATOM   7411  CE1 PHE A 496      18.437 -22.434 -12.154  1.00 37.920          C  
ATOM   7412  CE2 PHE A 496      20.414 -21.307 -11.483  1.00 37.920          C  
ATOM   7413  CZ  PHE A 496      19.278 -22.012 -11.156  1.00 37.920          C  
ATOM   7414  H   PHE A 496      17.810 -21.019 -16.281  1.00 32.860          H  
ATOM   7415  HA  PHE A 496      19.835 -19.116 -15.252  1.00 32.360          H  
ATOM   7416 1HB  PHE A 496      19.843 -22.091 -15.844  1.00 45.510          H  
ATOM   7417 2HB  PHE A 496      21.248 -21.212 -15.380  1.00 45.510          H  
ATOM   7418  HD1 PHE A 496      18.082 -22.488 -14.236  1.00 45.510          H  
ATOM   7419  HD2 PHE A 496      21.591 -20.488 -13.032  1.00 45.510          H  
ATOM   7420  HE1 PHE A 496      17.529 -22.990 -11.918  1.00 45.510          H  
ATOM   7421  HE2 PHE A 496      21.096 -20.964 -10.702  1.00 45.510          H  
ATOM   7422  HZ  PHE A 496      19.051 -22.232 -10.111  1.00 45.510          H  
ATOM   7423  N   ASP A 497      19.470 -19.280 -18.287  1.00 27.550          N  
ATOM   7424  CA  ASP A 497      19.864 -18.977 -19.684  1.00 27.900          C  
ATOM   7425  C   ASP A 497      20.408 -20.197 -20.414  1.00 27.680          C  
ATOM   7426  O   ASP A 497      21.425 -20.135 -21.103  1.00 27.670          O  
ATOM   7427  CB  ASP A 497      20.936 -17.869 -19.741  1.00 38.920          C  
ATOM   7428  CG  ASP A 497      20.476 -16.483 -19.281  1.00 38.920          C  
ATOM   7429  OD1 ASP A 497      19.459 -16.011 -19.754  1.00 38.920          O  
ATOM   7430  OD2 ASP A 497      21.151 -15.907 -18.456  1.00 38.920          O  
ATOM   7431  H   ASP A 497      18.470 -19.237 -18.088  1.00 33.060          H  
ATOM   7432  HA  ASP A 497      18.974 -18.637 -20.216  1.00 33.480          H  
ATOM   7433 1HB  ASP A 497      21.799 -18.159 -19.153  1.00 46.700          H  
ATOM   7434 2HB  ASP A 497      21.275 -17.777 -20.764  1.00 46.700          H  
ATOM   7435  N   LEU A 498      19.718 -21.314 -20.251  1.00 27.600          N  
ATOM   7436  CA  LEU A 498      20.170 -22.570 -20.846  1.00 27.430          C  
ATOM   7437  C   LEU A 498      19.384 -23.319 -21.945  1.00 27.880          C  
ATOM   7438  O   LEU A 498      19.990 -24.161 -22.597  1.00 27.770          O  
ATOM   7439  CB  LEU A 498      20.410 -23.544 -19.699  1.00 38.470          C  
ATOM   7440  CG  LEU A 498      21.472 -23.209 -18.677  1.00 38.470          C  
ATOM   7441  CD1 LEU A 498      21.386 -24.259 -17.604  1.00 38.470          C  
ATOM   7442  CD2 LEU A 498      22.858 -23.196 -19.327  1.00 38.470          C  
ATOM   7443  H   LEU A 498      18.873 -21.246 -19.675  1.00 33.120          H  
ATOM   7444  HA  LEU A 498      21.126 -22.353 -21.302  1.00 32.920          H  
ATOM   7445 1HB  LEU A 498      19.492 -23.576 -19.123  1.00 46.160          H  
ATOM   7446 2HB  LEU A 498      20.624 -24.536 -20.104  1.00 46.160          H  
ATOM   7447  HG  LEU A 498      21.273 -22.248 -18.226  1.00 46.160          H  
ATOM   7448 1HD1 LEU A 498      22.109 -24.064 -16.843  1.00 46.160          H  
ATOM   7449 2HD1 LEU A 498      20.392 -24.233 -17.171  1.00 46.160          H  
ATOM   7450 3HD1 LEU A 498      21.573 -25.227 -18.033  1.00 46.160          H  
ATOM   7451 1HD2 LEU A 498      23.614 -22.993 -18.579  1.00 46.160          H  
ATOM   7452 2HD2 LEU A 498      23.032 -24.165 -19.765  1.00 46.160          H  
ATOM   7453 3HD2 LEU A 498      22.920 -22.430 -20.095  1.00 46.160          H  
ATOM   7454  N   ASP A 499      18.074 -23.104 -22.170  1.00 28.460          N  
ATOM   7455  CA  ASP A 499      17.343 -23.998 -23.110  1.00 28.990          C  
ATOM   7456  C   ASP A 499      17.899 -24.031 -24.527  1.00 28.880          C  
ATOM   7457  O   ASP A 499      17.859 -25.065 -25.185  1.00 29.170          O  
ATOM   7458  CB  ASP A 499      15.838 -23.683 -23.137  1.00 40.370          C  
ATOM   7459  CG  ASP A 499      14.943 -24.666 -23.990  1.00 40.370          C  
ATOM   7460  OD1 ASP A 499      14.911 -25.851 -23.718  1.00 40.370          O  
ATOM   7461  OD2 ASP A 499      14.292 -24.184 -24.895  1.00 40.370          O  
ATOM   7462  H   ASP A 499      17.533 -22.385 -21.673  1.00 34.150          H  
ATOM   7463  HA  ASP A 499      17.427 -25.007 -22.731  1.00 34.790          H  
ATOM   7464 1HB  ASP A 499      15.470 -23.731 -22.119  1.00 48.450          H  
ATOM   7465 2HB  ASP A 499      15.683 -22.662 -23.488  1.00 48.450          H  
ATOM   7466  N   MET A 500      18.472 -22.933 -24.999  1.00 28.530          N  
ATOM   7467  CA  MET A 500      19.014 -22.939 -26.350  1.00 28.500          C  
ATOM   7468  C   MET A 500      20.369 -23.641 -26.466  1.00 28.090          C  
ATOM   7469  O   MET A 500      20.879 -23.795 -27.575  1.00 28.180          O  
ATOM   7470  CB  MET A 500      19.142 -21.512 -26.873  1.00 39.910          C  
ATOM   7471  CG  MET A 500      17.823 -20.800 -27.134  1.00 39.910          C  
ATOM   7472  SD  MET A 500      16.781 -21.666 -28.343  1.00 39.910          S  
ATOM   7473  CE  MET A 500      17.734 -21.524 -29.863  1.00 39.910          C  
ATOM   7474  H   MET A 500      18.479 -22.094 -24.437  1.00 34.240          H  
ATOM   7475  HA  MET A 500      18.318 -23.484 -26.985  1.00 34.200          H  
ATOM   7476 1HB  MET A 500      19.680 -20.918 -26.141  1.00 47.890          H  
ATOM   7477 2HB  MET A 500      19.735 -21.506 -27.778  1.00 47.890          H  
ATOM   7478 1HG  MET A 500      17.267 -20.720 -26.201  1.00 47.890          H  
ATOM   7479 2HG  MET A 500      18.018 -19.793 -27.505  1.00 47.890          H  
ATOM   7480 1HE  MET A 500      17.191 -22.007 -30.676  1.00 47.890          H  
ATOM   7481 2HE  MET A 500      17.884 -20.471 -30.103  1.00 47.890          H  
ATOM   7482 3HE  MET A 500      18.700 -22.012 -29.745  1.00 47.890          H  
ATOM   7483  N   LEU A 501      20.956 -24.049 -25.336  1.00 27.730          N  
ATOM   7484  CA  LEU A 501      22.291 -24.636 -25.268  1.00 27.400          C  
ATOM   7485  C   LEU A 501      22.280 -26.153 -24.991  1.00 27.640          C  
ATOM   7486  O   LEU A 501      21.236 -26.767 -24.774  1.00 27.790          O  
ATOM   7487  CB  LEU A 501      23.107 -23.935 -24.172  1.00 38.490          C  
ATOM   7488  CG  LEU A 501      23.634 -22.488 -24.461  1.00 38.490          C  
ATOM   7489  CD1 LEU A 501      22.540 -21.435 -24.314  1.00 38.490          C  
ATOM   7490  CD2 LEU A 501      24.714 -22.174 -23.505  1.00 38.490          C  
ATOM   7491  H   LEU A 501      20.450 -23.949 -24.451  1.00 33.280          H  
ATOM   7492  HA  LEU A 501      22.784 -24.461 -26.218  1.00 32.880          H  
ATOM   7493 1HB  LEU A 501      22.508 -23.905 -23.260  1.00 46.190          H  
ATOM   7494 2HB  LEU A 501      23.976 -24.543 -23.991  1.00 46.190          H  
ATOM   7495  HG  LEU A 501      24.018 -22.449 -25.461  1.00 46.190          H  
ATOM   7496 1HD1 LEU A 501      22.967 -20.453 -24.514  1.00 46.190          H  
ATOM   7497 2HD1 LEU A 501      21.745 -21.606 -25.000  1.00 46.190          H  
ATOM   7498 3HD1 LEU A 501      22.151 -21.451 -23.299  1.00 46.190          H  
ATOM   7499 1HD2 LEU A 501      25.097 -21.185 -23.710  1.00 46.190          H  
ATOM   7500 2HD2 LEU A 501      24.312 -22.203 -22.494  1.00 46.190          H  
ATOM   7501 3HD2 LEU A 501      25.507 -22.893 -23.600  1.00 46.190          H  
ATOM   7502  N   GLY A 502      23.453 -26.793 -25.071  1.00 27.790          N  
ATOM   7503  CA  GLY A 502      23.590 -28.220 -24.739  1.00 28.100          C  
ATOM   7504  C   GLY A 502      23.347 -29.157 -25.900  1.00 28.230          C  
ATOM   7505  O   GLY A 502      24.237 -29.914 -26.276  1.00 28.430          O  
ATOM   7506  H   GLY A 502      24.280 -26.268 -25.316  1.00 33.350          H  
ATOM   7507 1HA  GLY A 502      24.586 -28.400 -24.337  1.00 33.720          H  
ATOM   7508 2HA  GLY A 502      22.885 -28.465 -23.948  1.00 33.720          H  
ATOM   7509  N   SER A 503      22.162 -29.077 -26.483  1.00 28.220          N  
ATOM   7510  CA  SER A 503      21.795 -29.902 -27.640  1.00 28.450          C  
ATOM   7511  C   SER A 503      20.616 -29.310 -28.401  1.00 28.560          C  
ATOM   7512  O   SER A 503      20.726 -29.015 -29.594  1.00 28.680          O  
ATOM   7513  OXT SER A 503      19.564 -29.073 -27.809  1.00 42.670          O  
ATOM   7514  CB  SER A 503      21.470 -31.320 -27.205  1.00 38.270          C  
ATOM   7515  OG  SER A 503      21.089 -32.114 -28.298  1.00 38.270          O  
ATOM   7516  H   SER A 503      21.494 -28.414 -26.069  1.00 33.860          H  
ATOM   7517  HA  SER A 503      22.644 -29.947 -28.321  1.00 34.140          H  
ATOM   7518 1HB  SER A 503      22.349 -31.758 -26.740  1.00 45.920          H  
ATOM   7519 2HB  SER A 503      20.672 -31.306 -26.461  1.00 45.920          H  
ATOM   7520  HG  SER A 503      20.882 -32.973 -27.938  1.00 45.920          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 -2600.71 289.651 1845.67 -147.24 46.5485 94.9011 956.175 -1036.55 -4.23075 -29.8099 -858.888 -123.551 -196.735 -153.546 -81.845 -50.7955 -3.07148 -1.13915 28.2585 243.93 328.316 -121.898 120.672 -85.26 -27.9145 283.897 -1285.16
GLU:NtermProteinFull_1 -1.9664 0.08357 1.68887 -0.55336 0.13309 1.0474 0.5032 -0.85608 -0.04944 -0.26471 -0.40865 -0.1368 0 0 0 0 0 0.02685 0.02811 0 3.41732 0 0 -2.7348 0 0.03795 -0.00388
VAL_2 -5.55743 0.6327 0.424 -0.28259 0.18219 0.05756 0.72472 -1.23801 -0.03551 -0.13182 -0.309 0.17845 0 0 0 0 0 -0.09015 0.00727 0.07708 0 -0.40971 0 1.9342 -0.28055 0.15645 -3.96016
GLN_3 -5.24033 0.45576 4.63914 -0.61912 0.12122 0.39688 2.81693 -2.39285 -0.01386 -0.13025 -2.38674 -0.97063 0 0 -1.10474 0 0 0.01621 0.14562 0 4.60488 -0.09535 0 -0.18838 -0.27132 0.30147 0.08453
LEU_4 -9.37257 1.25375 1.95404 -0.45192 0.12776 0.10952 1.78527 -2.33278 -1e-05 -0.00012 -2.35613 -0.07098 0 0 -1.10474 0 0 -0.04251 0.01674 1.1856 0 0.03828 0 0.18072 0.45094 0.57467 -8.05447
LEU_5 -5.2408 0.57196 3.70227 -0.47059 0.19885 0.09036 2.18426 -2.08704 -0.00954 -0.04425 -2.52701 0.16074 0 0 0 0 0 0.28698 0.00854 0.56083 0 -0.36987 0 0.18072 0.29551 0.77897 -1.7291
GLU_6 -6.64432 0.61652 7.95264 -0.22407 0.06691 0.36538 2.68585 -3.14273 -0.02882 -0.19047 -5.04412 -0.52797 0 0 -0.74716 -0.60896 0 0.02703 0.37049 0 3.48177 -0.0517 0 -2.7348 -0.15944 0.76318 -3.77481
SER_7 -2.23345 0.04349 2.92011 -0.02325 0 0.05686 2.02199 -1.40175 -0.00954 -0.04425 -1.26487 -0.44274 0 0 0 0 0 -0.01323 0.00437 0.06288 0 -0.56205 0.60068 -0.77834 -0.06908 0.44785 -0.68432
GLY_8 -1.86488 0.09943 1.36151 -6e-05 0 0 0.72724 -0.89586 -0.01577 -0.11224 0.29102 -0.34819 0 0 0 0 0 -0.18767 0 0 0 -1.53412 0 0.83697 -0.19668 0.20718 -1.63215
GLY_9 -2.38697 0.36594 0.86278 -0.00023 0 0 0.37264 -0.87682 -0 -0 -0.13712 -0.15634 0 0 0 0 0 -0.07758 0 0 0 -0.97666 0 0.83697 -0.06178 0.1847 -2.05044
GLY_10 -2.15694 0.04661 2.61638 -0.00073 0 0 1.74494 -1.35644 -0.00943 -0.03047 -1.88299 -0.25786 0 0 0 0 0 -0.05248 0 0 0 -1.54212 0 0.83697 0.47293 0.12465 -1.44697
LEU_11 -3.80444 0.43383 1.36596 -0.59675 0.15551 0.15962 0.63535 -1.22244 -0 -0 -0.51198 0.28252 0 0 0 0 0 0.08453 0.1001 0.60315 0 -0.3822 0 0.18072 0.34927 0.29585 -1.87138
VAL_12 -5.88057 0.51689 2.56511 -0.30388 0.17476 0.06077 2.1186 -2.15968 -0.00943 -0.03047 -2.30793 -0.29545 0 0 0 0 0 -0.00871 0.00359 0.06958 0 -0.47985 0 1.9342 -0.21969 0.31207 -3.94012
GLN_13 -4.4944 0.54184 3.87791 -0.68557 0.25045 0.66011 1.73549 -2.01552 -0.0202 -0.13291 -2.36994 -0.69841 0 0 -0.37954 0 0 0.02264 0.20569 0 2.19609 -0.08433 0 -0.18838 -0.39296 1.05207 -0.91986
PRO_14 -4.76009 0.73986 2.2417 -0.12654 0.00385 0.09241 0.63306 -1.07056 -0 -0 -0.15128 0.21473 0 0 0 0 0 -0.11296 0.04474 0.11844 0 -0.8993 0 -2.4119 -0.53445 1.18167 -4.79664
GLY_15 -1.9281 0.04663 2.32774 -7e-05 0 0 1.14955 -1.20046 -0.01032 -0.14065 -1.55401 -0.39112 0 0 0 0 0 -0.17341 0 0 0 -1.52345 0 0.83697 -0.63578 0.26517 -2.93132
GLY_16 -2.77236 0.09638 3.5759 -0.00021 0 0 1.98963 -1.74296 -0 -0 -2.94843 -0.16409 0 0 0 0 0 -0.08117 0 0 0 -1.11992 0 0.83697 -0.23556 0.10637 -2.45945
SER_17 -2.94748 0.23226 1.79992 -0.02898 0 0.06777 0.55011 -1.04434 -0 -0 -0.59242 -0.27779 0 0 0 0 0 -0.00752 0.00508 0.10912 0 -0.48101 0.60015 -0.77834 -0.05556 0.11747 -2.73156
LEU_18 -7.40138 0.72259 2.06548 -0.57286 0.24612 0.15827 2.40639 -2.28986 -0.01013 -0.03778 -1.9929 -0.01727 0 0 0 0 0 -0.03547 0.1751 1.24421 0 -0.00814 0 0.18072 0.1977 0.2722 -4.697
ARG_19 -4.68416 0.29856 3.31639 -0.66239 0.14091 0.42399 1.20688 -1.64946 -0.01577 -0.11224 -1.63234 0.50477 0 0 0 -0.45397 0 0.00612 0.17704 2.14296 0 0.1689 0 -1.2888 0.41021 0.38847 -1.31391
LEU_20 -8.3979 0.93192 2.03102 -0.49346 0.3382 0.09215 2.40351 -2.1324 -0.01013 -0.03778 -2.7235 0.21919 0 0 0 0 0 -0.01969 0.02853 0.46967 0 -0.36961 0 0.18072 -0.08911 0.40404 -7.17462
SER_21 -3.62503 0.10575 3.31885 -0.03207 0.00052 0.05898 2.34843 -1.75192 -0.00995 -0.03089 -1.96382 -0.79774 0 0 0 0 0 -0.05794 0.00994 0.20564 0 0.03476 0.60514 -0.77834 0.13262 0.374 -1.85308
CYS:disulfide_22 -7.05058 0.94831 4.04356 -0.07035 0.00309 0.06527 2.5821 -2.33611 -0 -0 -2.70808 -0.43016 0 0 0 0 -0.54711 -0.0798 0.24671 0.32307 0 0.05281 0 3.6196 0.56271 0.36217 -0.4128
ALA_23 -3.22393 0.08653 3.1131 -0.02795 0.00368 0 2.2742 -1.74792 -0.01134 -0.0636 -2.60652 -0.39666 0 0 0 0 0 -0.08955 0 0 0 0.48202 0 1.8394 0.58446 0.18792 0.40384
ALA_24 -3.98678 0.5486 0.97261 -0.02552 9e-05 0 1.59794 -1.30606 -7e-05 -0.00168 -1.87365 -0.2763 0 0 0 0 0 0.0145 0 0 0 0.15434 0 1.8394 0.42325 0.2881 -1.63121
SER_25 -3.1653 0.23322 3.72566 -0.02668 0 0.06397 2.39863 -1.897 -0.01532 -0.1656 -1.46825 -0.28001 0 0 0 0 0 -0.01382 0.00017 0.0439 0 -0.54036 0.60558 -0.77834 -0.05995 0.31924 -1.02024
GLY_26 -2.52638 0.20574 1.43757 -5e-05 0 0 0.32854 -0.96483 -0 -0 -0.19644 -0.37588 0 0 0 0 0 -0.1777 0 0 0 -1.48576 0 0.83697 -0.6512 0.1622 -3.40722
PHE_27 -8.51217 1.39535 1.59605 -1.03725 0.1573 0.5928 0.51104 -1.94817 -0 -0 -0.48037 -0.23922 0 0 0 0 0 0.01034 0.02997 0 1.73022 -0.52218 0 1.0402 -0.62626 0.2983 -6.00405
THR_28 -4.04251 0.30119 3.10007 -0.17703 0.06786 0.07024 1.46015 -1.7784 -0.00522 -0.01672 -0.9159 -0.07469 0 0 0 0 0 -0.05381 0 0.05676 0 0.49837 2.30741 -1.0874 0.08806 0.39796 0.1964
PHE_29 -10.8858 1.50323 4.37011 -0.68017 0.0208 0.17984 2.43869 -3.33774 -0 -0 -1.20612 -0.11859 0 0 0 0 0 -0.01771 0.118 0 1.91488 -0.3953 0 1.0402 0.21179 0.6305 -4.21341
SER_30 -3.25836 0.14042 2.94696 -0.03121 0.00334 0.0521 0.65281 -1.57599 -0 -0 0.04479 -0.88881 0 0 0 0 0 -0.07905 0.01284 0.14647 0 -0.4144 0.6291 -0.77834 -0.09505 0.7462 -1.74619
SER_31 -3.39848 0.3669 2.88645 -0.0278 0.01179 0.02805 1.16745 -1.51183 -0 -0 -0.85739 0.02785 0 0 0 0 0 -0.01665 0.0283 0.57777 0 -0.21099 0.60505 -0.77834 -0.32857 0.44534 -0.98509
TYR_32 -6.66222 0.53571 4.81811 -0.67575 0.08834 0.40315 2.74731 -2.62496 -0.01391 -0.08624 -2.15629 -0.10405 0 0 -0.74207 0 0 -0.00218 0.20783 0 2.0328 -0.39614 0.00098 1.2797 -0.38563 0.42424 -1.31127
ALA_33 -4.26595 0.23535 3.33123 -0.01982 0 0 2.21167 -1.97902 -0 -0 -2.19796 -0.18768 0 0 0 0 0 -0.00835 0 0 0 -0.00096 0 1.8394 -0.24589 0.46065 -0.82733
MET_34 -10.3614 1.06901 4.21206 -0.37475 0.04214 0.02202 2.69251 -2.6954 -0 -0 -2.59617 -0.228 0 0 0 0 0 0.02295 0.08875 1.54019 0 -0.01977 0 0.60916 -0.04647 0.67708 -5.34608
SER_35 -5.32736 0.42386 4.05903 -0.02463 0 0.05914 2.76498 -2.41068 -0 -0 -2.15419 -0.36195 0 0 0 0 0 0.06163 0.00028 0.03721 0 -0.56192 0.60275 -0.77834 -0.07887 0.65526 -3.03381
TRP_36 -13.8232 1.50735 5.63315 -0.73309 0.00858 0.28815 3.0895 -4.08039 -0 -0 -3.99191 -0.18358 0 0 0 0 0 -0.00395 0.00244 0 1.48377 -0.06713 0 1.6906 -0.03444 0.5589 -8.65521
VAL_37 -7.8426 0.7042 1.99005 -0.24653 0.12613 0.04825 2.61737 -2.32145 -0 -0 -2.09691 -0.22342 0 0 0 0 0 -0.06527 0.00141 0.47315 0 -0.74365 0 1.9342 -0.05294 0.62497 -5.07305
ARG_38 -10.1984 1.52761 8.12018 -0.90848 0.12343 0.59223 4.43675 -4.09439 -0.0172 -0.09705 -5.39988 0.15216 0 0 -0.70042 -1.10842 0 0.16159 0.2553 3.21073 0 -0.09378 0 -1.2888 -0.20679 0.82617 -4.70741
GLN_39 -7.93531 0.46438 6.3713 -0.40707 0.07003 0.29689 4.12801 -3.28492 -0 -0 -5.87144 -0.42908 0 0 -0.77055 -2.8358 0 0.07136 0.12882 0 3.02356 0.0375 0 -0.18838 0.54539 0.83137 -5.75393
ALA_40 -4.17496 0.6171 3.1144 -0.02405 0 0 1.61229 -1.93328 -0.01147 -0.12106 -1.36236 -0.21986 0 0 0 0 0 -0.04287 0 0 0 -0.09742 0 1.8394 0.1848 1.22203 0.60268
PRO_41 -2.65772 0.47342 1.53166 -0.12592 0.00622 0.09213 0.42749 -0.74323 -0 -0 0.19947 0.20546 0 0 0 0 0 -0.10946 0.01329 0.12433 0 -0.86778 0 -2.4119 -0.71356 1.20545 -3.35066
GLY_42 -1.06642 0.04238 1.29213 -5e-05 0 0 0.24086 -0.57645 -0 -0 -0.30411 -0.38472 0 0 0 0 0 -0.14289 0 0 0 -1.4169 0 0.83697 -0.70469 0.33971 -1.8442
LYS_43 -3.51223 0.2692 3.79358 -0.48379 0.15994 0.27826 1.74282 -1.69945 -0.00881 -0.0633 -1.73518 0.10435 0 0 -0.77055 0 0 -0.00372 0.00728 1.66109 0 0.04993 0 -1.5107 -0.14808 0.25505 -1.61432
GLY_44 -2.73814 0.18135 2.09667 -0.00031 0 0 0.84596 -1.1683 -0.01142 -0.12089 -0.61203 -0.14843 0 0 0 0 0 -0.07469 0 0 0 -0.92799 0 0.83697 0.25846 0.16112 -1.42166
LEU_45 -7.5061 0.65894 0.76481 -0.46812 0.15355 0.0886 0.73472 -1.43919 -0 -0 -0.1517 0.27823 0 0 0 0 0 0.02355 0.07041 0.4091 0 -0.31574 0 0.18072 -0.19162 0.37198 -6.33789
GLU_46 -5.63578 0.27327 6.17789 -0.30258 0.06189 0.38911 3.45842 -2.7351 -0 -0 -4.48792 -0.29708 0 0 0 -0.94836 0 -0.0108 0.18564 0 3.02655 -0.03222 0 -2.7348 -0.05166 0.50606 -3.15747
TRP_47 -11.7544 1.16196 4.04024 -1.22486 0.0648 0.29474 0.96983 -3.25879 -0 -0 0.13376 -0.7089 0 0 0 0 0 0.00902 0.05947 0 2.61857 -0.17892 0 1.6906 -0.14005 0.39268 -5.83022
VAL_48 -8.43532 0.90453 2.30032 -0.2914 0.25068 0.05805 2.50936 -2.51247 -0.00929 -0.06504 -2.15434 -0.13123 0 0 0 0 0 0.12333 0.00547 0.07715 0 -0.52222 0 1.9342 -0.14175 0.56824 -5.53171
SER_49 -6.90959 0.69448 4.53446 -0.02636 0 0.06236 2.81272 -2.61315 -0.00929 -0.06504 -1.89295 -0.13065 0 0 0 0 0 0.00579 0.06736 0.03813 0 -0.53885 0.62253 -0.77834 -0.00227 0.41727 -3.71139
ALA_50 -5.51234 0.56915 3.02964 -0.02145 0 0 2.80769 -2.25703 -0 -0 -2.56148 -0.37651 0 0 0 0 0 0.0616 0 0 0 -0.45926 0 1.8394 -0.12662 0.18301 -2.82419
ILE_51 -9.29006 1.22556 3.21555 -0.56375 0.52612 0.12199 2.73372 -2.69228 -0 -0 -3.16951 -0.12123 0 0 0 0 0 -0.03266 0.06281 1.25999 0 -0.20495 0 0.73287 0.03934 0.45828 -5.69821
SER_52 -3.73278 0.11736 4.75103 -0.02763 0 0.06472 2.27616 -2.24252 -0 -0 -2.36337 -0.41832 0 0 0 0 0 0.0902 0.00998 0.15974 0 -0.44393 0.60008 -0.77834 -0.27981 0.47617 -1.74126
GLY_53 -2.71198 0.21726 2.95587 -4e-05 0 0 1.12943 -1.53598 -0 -0 -0.44499 -0.38328 0 0 -0.66689 0 0 -0.16098 0 0 0 0.38035 0 0.83697 -0.11298 0.31975 -0.17748
SER_54 -1.74569 0.17835 2.58522 -0.03387 0.00171 0.06012 1.13367 -1.21051 -0 -0 0.01703 -1.03792 0 0 -0.77045 0 0 -0.04075 0.03017 0.27793 0 -0.27659 0.60024 -0.77834 -0.17128 0.39255 -0.78843
GLY_55 -2.24257 0.22329 2.13887 -5e-05 0 0 1.17281 -1.19017 -0 -0 -0.7415 -0.41056 0 0 0 0 0 -0.12112 0 0 0 -1.41233 0 0.83697 -0.88335 0.3274 -2.30231
GLY_56 -1.08297 0.14312 1.69091 -5e-05 0 0 0.64063 -0.76853 -0 -0 -0.40891 -0.36762 0 0 -0.77045 0 0 -0.10737 0 0 0 0.26352 0 0.83697 -0.54991 0.37255 -0.10812
SER_57 -2.59897 0.20608 3.18744 -0.03055 0.00012 0.05668 1.61104 -1.51593 -0.02115 -0.20111 -1.37586 -0.98495 0 0 0 0 0 -0.04576 0.03642 0.11246 0 -0.25028 0.62809 -0.77834 0.22267 0.33303 -1.4089
THR_58 -4.85886 0.78885 1.60481 -0.10756 0.08162 0.07666 0.93239 -1.32611 -0.01483 -0.15164 -0.78829 -0.62104 0 0 0 -0.43198 0 -0.00507 0.00011 0.1079 0 -0.43199 2.27471 -1.0874 -0.00373 0.3911 -3.57035
TYR_59 -5.54185 0.35466 2.79 -0.63184 0.07271 0.36826 2.3511 -2.07369 -0.00867 -0.09856 -1.81794 -0.21004 0 0 0 0 0 -0.00483 0.09174 0 1.83871 -0.21002 0.00122 1.2797 -0.35587 0.42243 -1.38278
TYR_60 -8.54379 0.80364 3.1755 -0.68074 0.09104 0.39985 1.94914 -2.30442 -0.00791 -0.13455 -0.47564 -0.17879 0 0 0 -0.43198 0 0.15281 0.09037 0 1.85659 -0.19746 0.07846 1.2797 -0.20772 0.39897 -2.88692
ALA_61 -5.16589 0.69904 3.93287 -0.02492 5e-05 0 3.35715 -2.60348 -0 -0 -3.70403 -0.22568 0 0 0 0 0 -0.03808 0 0 0 -0.13365 0 1.8394 -0.53676 0.5563 -2.04768
ASP_62 -2.32182 0.16839 3.14792 -0.11031 0.00636 0.33569 1.35226 -1.46348 -0.04269 -0.22856 -0.61662 -0.50378 0 0 -0.52125 0 0 -0.07552 0.00207 0 1.7414 -0.00199 0 -2.3716 -0.61678 0.42489 -1.6954
SER_63 -3.04609 0.49816 3.58111 -0.02811 9e-05 0.04336 1.60767 -1.81739 -0.01766 -0.16386 -1.63221 -1.04336 0 0 -0.20173 -0.47388 0 -0.02539 0.02262 0.16889 0 -0.18082 0.6027 -0.77834 -0.54104 0.37153 -3.05376
VAL_64 -8.01924 0.91074 3.72134 -0.28743 0.17557 0.05367 3.35331 -2.95146 -0 -0 -3.14064 -0.11409 0 0 0 0 0 -0.04213 0.05192 0.19742 0 -0.12521 0 1.9342 -0.13314 0.45331 -3.96184
LYS_65 -4.98085 0.40747 5.14089 -0.39913 0.0476 0.20967 1.82901 -2.33047 -0.02063 -0.12316 -1.181 0.07167 0 0 0 0 0 -0.1006 0.01869 1.54898 0 0.02552 0 -1.5107 0.08682 0.48575 -0.77444
GLY_66 -1.58471 0.05779 1.78846 -7e-05 0 0 0.39616 -0.85936 -0.01505 -0.06792 0.19798 -0.37104 0 0 0 0 0 -0.09926 0 0 0 -1.52391 0 0.83697 -0.42313 0.27558 -1.39152
ARG_67 -6.75912 0.6151 7.94962 -1.0697 0.2748 1.04773 3.43343 -3.72411 -0.03862 -0.21202 -4.07969 0.10721 0 0 -0.72297 0 0 -0.03517 0.15886 3.2866 0 -0.07198 0 -1.2888 -0.02425 0.32014 -0.83293
PHE_68 -9.27203 1.28633 1.92605 -0.51085 0.32629 0.23168 1.78147 -1.94139 -0.01505 -0.06792 -0.89782 -0.21383 0 0 0 0 0 0.16355 0.00251 0 3.89593 -0.33893 0 1.0402 0.12812 0.76867 -1.707
THR_69 -4.06759 0.30354 3.48177 -0.16718 0.09122 0.05762 2.13945 -1.85754 -0.0127 -0.15078 -2.20817 -0.43314 0 0 0 0 0 -0.04083 0.06772 0.22226 0 -0.21703 2.44462 -1.0874 -0.08232 0.58255 -0.9339
ILE_70 -9.19419 1.537 1.39166 -0.5475 0.46244 0.10747 1.26701 -2.17418 -0.00235 -0.04909 -0.63741 0.13208 0 0 0 0 0 -0.0556 0.08113 1.37906 0 -0.63354 0 0.73287 -0.09219 0.53928 -5.75604
SER_71 -4.02989 0.39929 3.30275 -0.02455 0 0.05964 1.92177 -1.81008 -0 -0 -2.11531 -0.30884 0 0 0 0 0 0.03196 0.00965 0.05848 0 -0.52898 0.60045 -0.77834 -0.29329 0.51724 -2.98806
ARG_72 -10.3244 1.27979 7.4972 -0.62322 0.11233 0.35749 2.77817 -3.63557 -0.00869 -0.06952 -2.84695 0.34516 0 0 -0.74207 0 0 0.0924 0.56859 2.42211 0 -0.23544 0 -1.2888 -0.27241 0.43852 -4.15533
ASP_73 -5.79062 0.46813 8.9458 -0.21788 0.07551 0.69419 4.79537 -3.64586 -0.0156 -0.15772 -8.83618 -1.33669 0 0 -0.641 -0.67 0 0.02024 0.02981 0 2.05042 -0.50955 0 -2.3716 -0.0456 0.59241 -6.56644
ASN_74 -4.10733 0.22919 4.02053 -0.18193 0.02993 0.29009 1.844 -2.01523 -0 -0 -0.53233 -0.37676 0 0 -0.66689 0 0 0.00964 7e-05 0 1.70827 -0.02465 0 -0.93687 -0.08121 0.36542 -0.42605
SER_75 -2.21223 0.21461 3.53381 -0.0409 0.00025 0.05751 1.74427 -1.45722 -0 -0 -2.36587 -0.26662 0 0 -0.641 -0.67 0 -0.04814 0.07663 0.40412 0 -0.249 1.86751 -0.77834 -0.44515 0.25311 -1.02265
LYS_76 -4.8078 0.53746 6.76091 -0.36892 0.05077 0.27051 2.3527 -2.5855 -0.03719 -0.20989 -3.16394 -0.02666 0 0 0 0 0 -0.04783 0.13997 2.02928 0 -0.04647 0 -1.5107 -0.21991 0.31833 -0.56488
ASN_77 -5.23405 0.50496 4.17348 -0.18828 0.02333 0.31956 2.81857 -2.38925 -0.01576 -0.06567 -1.72196 -1.00792 0 0 0 0 0 -0.03626 0.01415 0 1.91884 -1.01001 0 -0.93687 -0.38084 0.30587 -2.90811
THR_78 -7.26481 0.79226 4.85565 -0.1634 0.07902 0.05595 2.42719 -2.97091 -0.02467 -0.10557 -2.32916 -0.39235 0 0 0 0 0 0.03223 0.00774 0.2071 0 -0.20829 2.43079 -1.0874 -0.40875 0.4117 -3.65568
LEU_79 -10.5231 1.38834 2.90737 -0.5492 0.1866 0.12173 2.55078 -2.76208 -0.01576 -0.06567 -2.8989 0.31043 0 0 0 0 0 0.00088 0.13378 0.68991 0 -0.37126 0 0.18072 -0.02768 0.69087 -8.05221
TYR_80 -9.078 0.56643 5.32344 -0.62941 0.06946 0.35692 3.11783 -3.16427 -0.02805 -0.26037 -2.98182 -0.11056 0 0 0 0 0 0.29897 0.22144 0 1.87087 -0.42483 0.03049 1.2797 -0.23415 0.67604 -3.09987
LEU_81 -9.43156 1.06288 3.23036 -0.54974 0.19061 0.13822 2.47015 -2.44319 -6e-05 -0.00015 -2.24179 0.1868 0 0 0 0 0 -0.05553 0.08285 0.77699 0 -0.11987 0 0.18072 0.08409 0.60023 -5.83798
GLN_82 -6.25119 0.29871 6.26784 -0.63015 0.0874 0.43439 3.51529 -2.85205 -0.00236 -0.0065 -4.49539 -0.62118 0 0 0 -1.40605 0 -0.07998 0.03384 0 3.04633 0.25224 0 -0.18838 0.41511 0.50017 -1.6819
MET_83 -10.5323 1.2691 3.35677 -0.48653 0.27163 0.21074 2.29665 -2.38551 -6e-05 -0.00015 -2.4012 -0.35506 0 0 0 0 0 -0.07408 0.29538 1.75395 0 0.15761 0 0.60916 0.63415 0.52193 -4.85778
ASN_84 -4.52373 0.23484 4.75508 -0.17108 0.02237 0.24945 2.172 -2.21089 -0.00236 -0.0065 -2.17391 -0.31658 0 0 0 -0.95207 0 0.00441 0.01266 0 1.7867 0.30042 0 -0.93687 0.61604 0.43245 -0.70755
SER_85 -2.56957 0.10652 2.90706 -0.02957 0.01483 0.02956 0.90171 -1.35087 -0.01032 -0.14065 -0.45323 -0.06114 0 0 0 0 0 -0.05212 0.00045 0.08548 0 0.09458 0.60003 -0.77834 0.26499 0.15442 -0.28619
LEU_86 -8.75448 1.12065 3.48316 -0.44142 0.17861 0.06816 2.00707 -2.68604 -0.0202 -0.13291 -3.18174 0.29903 0 0 0 0 0 -0.0828 0.73313 0.76853 0 -0.06678 0 0.18072 -0.18246 0.35438 -6.35539
ARG_87 -7.05901 0.74433 8.49246 -0.79369 0.21929 0.57365 3.80549 -3.61404 -0.01878 -0.16463 -4.98002 0.61982 0 0 -1.04157 -1.25758 0 -0.00402 0.2622 1.96387 0 -0.04687 0 -1.2888 -0.24273 0.76556 -3.06507
ALA_88 -3.93942 0.37803 3.69098 -0.02126 0 0 1.91404 -1.98074 -0.00889 -0.09171 -1.71287 -0.37392 0 0 0 0 0 -0.02788 0 0 0 -0.40107 0 1.8394 -0.27304 0.7891 -0.21925
GLU_89 -5.89793 0.83369 6.36199 -0.43373 0.15268 1.35326 1.78775 -2.75005 -0.03485 -0.23546 -1.94033 -3.04009 0 0 -0.52284 0 0 -0.0933 0.13298 0 3.61973 -0.26461 0 -2.7348 -0.56167 0.66914 -3.59843
ASP_90 -6.80902 0.66919 8.72293 -0.11726 0.01891 0.36789 4.26272 -3.83109 -0.04785 -0.37583 -6.83555 -0.3297 0 0 -1.88272 -1.25758 0 -0.00029 0.04317 0 2.71127 -0.25886 0 -2.3716 -0.58396 0.58401 -7.32123
THR_91 -5.68176 0.54539 4.84168 -0.17961 0.10843 0.06623 2.96191 -2.61464 -0.00471 -0.07351 -3.3777 0.13517 0 0 -0.8837 0 0 -0.09193 0.06303 0.0335 0 0.07363 2.3218 -1.0874 -0.44726 0.41183 -2.87962
ALA_92 -7.0549 0.99865 2.86715 -0.01993 0 0 2.42635 -2.79177 -0 -0 -1.89601 -0.403 0 0 0 0 0 0.43987 0 0 0 -0.351 0 1.8394 0.19653 0.47273 -3.27593
VAL_93 -7.40921 0.57163 3.3908 -0.27502 0.14804 0.05574 2.71034 -2.72632 -0.00043 -0.00137 -2.65079 -0.05247 0 0 0 0 0 -0.07479 1e-05 0.09401 0 -0.4704 0 1.9342 0.03485 0.54202 -4.17917
TYR_94 -11.7677 1.20895 3.90679 -0.59584 0.07395 0.29085 3.88165 -3.32387 -0.01442 -0.05397 -3.86033 -0.16628 0 0 -0.66356 -0.63394 0 0.01585 0.03529 0 2.09515 -0.23793 0.03048 1.2797 -0.35993 0.62374 -8.23538
TYR_95 -10.4196 0.77123 4.12584 -0.63171 0.03609 0.36531 3.26955 -3.18801 -0.00043 -0.00137 -3.06719 -0.1875 0 0 0 -0.57544 0 0.12974 0.2264 0 2.17246 -0.01512 0.05484 1.2797 -0.16556 0.70132 -5.11947
CYS:disulfide_96 -6.83586 0.60153 3.0797 -0.0644 0.00206 0.04471 1.90898 -2.02009 -0.0262 -0.12871 -3.31896 -0.38196 0 0 -0.74716 0 -0.54711 -0.03658 0.00849 0.51194 0 0.14586 0 3.6196 -0.23186 0.90053 -3.51552
ALA_97 -5.93324 0.62762 2.33718 -0.02257 0 0 2.78369 -2.30393 -1e-05 -4e-05 -2.31753 -0.36378 0 0 0 0 0 -0.01295 0 0 0 -0.39017 0 1.8394 -0.10999 1.00666 -2.85963
ARG_98 -10.7962 1.1354 6.54014 -0.68971 0.14629 0.45854 3.44754 -3.47308 -0.01928 -0.14695 -3.42624 0.44075 0 0 0 0 0 -0.08988 0.48501 2.64337 0 0.1263 0 -1.2888 0.13666 1.16064 -3.2095
SER_99 -4.1727 0.34626 3.58323 -0.03255 0 0.05895 1.77186 -1.95114 -0.00146 -0.00995 -2.23382 -0.85374 0 0 0 0 0 -0.06901 0.01446 0.48824 0 0.48407 0.60265 -0.77834 0.24606 0.83541 -1.67152
SER_100 -3.2018 0.28053 3.76508 -0.02729 0.00016 0.04637 1.09317 -1.72007 -0.00437 -0.01845 0.27708 -0.91612 0 0 0 0 0 -0.00081 0.09277 0.20081 0 -0.34143 0.65564 -0.77834 0.38501 0.3073 0.09527
TYR_101 -1.83586 0.56366 1.33848 -0.63921 0.08566 0.38104 0.5561 -0.76498 -0 -0 0.11962 -0.39729 0 0 0 0 0 -0.08384 0.00672 0 1.91191 0.17296 0.00015 1.2797 0.26851 0.45867 3.42198
VAL_102 -4.60145 0.71397 1.40073 -0.28615 0.21953 0.07604 0.80561 -1.41473 -0.00318 -0.05431 0.08297 -0.65704 0 0 -0.62953 0 0 0.04793 0.00321 0.0041 0 0.62067 0 1.9342 5.58745 0.62992 4.47994
GLY_103 -2.81869 0.26784 2.56748 -0.00036 0 0 0.91467 -1.43319 -0.0158 -0.05336 -0.91678 -0.2205 0 0 0 0 0 0.01987 0 0 0 -1.52614 0 0.83697 5.65084 0.39899 3.67185
ILE_104 -8.76392 1.34545 3.16767 -0.64445 0.58777 0.13812 2.15298 -2.8215 -0.03499 -0.13288 -0.90109 0.24237 0 0 0 0 0 0.11996 0.03336 0.97967 0 -0.76384 0 0.73287 -0.15906 0.54691 -4.17459
ASP_105 -4.35819 0.29848 4.13879 -0.10437 0.00647 0.31927 1.16626 -2.0231 -0.0158 -0.05336 -1.79201 -0.15359 0 0 0 0 0 -0.04248 0.10226 0 2.1423 -0.09897 0 -2.3716 -0.31412 0.59867 -2.55508
TYR_106 -7.62608 1.01256 3.3577 -0.59169 0.064 0.31552 1.93587 -2.39755 -0.01635 -0.13842 -1.42973 -0.21386 0 0 0 0 0 -0.00652 0.00343 0 1.86795 -0.20862 0.00146 1.2797 -0.15413 0.38615 -2.5586
TRP_107 -10.25 1.18808 1.46585 -0.76342 0.08869 0.36284 1.30177 -2.0842 -0.01693 -0.15184 -0.42408 -0.27235 0 0 0 0 0 -0.00256 0 0 1.68999 -0.15165 0 1.6906 -0.03075 0.56504 -5.79494
GLY_108 -3.47861 0.61935 3.06207 -0.00027 0 0 1.71321 -1.68554 -0 -0 -1.73179 -0.17677 0 0 0 0 0 -0.06161 0 0 0 -0.71251 0 0.83697 0.05678 0.49824 -1.06048
GLN_109 -3.1998 0.07566 2.6177 -0.25637 0.03798 0.19668 0.91169 -1.39454 -0.04226 -0.21663 -0.69022 -0.41011 0 0 0 0 0 -0.04548 0.01675 0 2.67937 -0.19121 0 -0.18838 -0.19255 0.39144 0.09971
GLY_110 -3.06078 0.28006 2.09986 -0.00017 0 0 0.56954 -1.30627 -0.00819 -0.03208 -1.03436 -0.18054 0 0 0 0 0 -0.16072 0 0 0 -1.48756 0 0.83697 0.1707 0.31666 -2.99689
THR_111 -6.04867 0.90798 4.93986 -0.17943 0.14536 0.06798 2.88028 -2.78187 -0 -0 -3.23386 -0.17452 0 0 0 -0.60896 0 -0.04589 0.00772 0.1587 0 -0.14047 2.2631 -1.0874 0.39061 0.3483 -2.19119
LEU_112 -4.95036 0.37338 1.98365 -0.58639 0.19084 0.14887 1.06256 -1.70029 -0.00819 -0.03208 -1.41292 0.29088 0 0 0 0 0 0.02986 0.04038 0.53441 0 -0.29386 0 0.18072 -0.03569 0.58482 -3.59943
VAL_113 -7.44593 0.85509 1.66532 -0.28263 0.19881 0.06099 2.58707 -2.27533 -0.0258 -0.15915 -1.97137 -0.40869 0 0 0 0 0 -0.0438 0.01511 0.17945 0 -0.69199 0 1.9342 -0.26452 0.59126 -5.48191
THR_114 -5.85627 0.71286 3.4618 -0.16223 0.08548 0.05799 2.38573 -2.23707 -0 -0 -2.16903 -0.29295 0 0 0 0 0 -0.0484 0.00477 0.20746 0 -0.21268 2.28201 -1.0874 -0.13303 0.44101 -2.55996
VAL_115 -8.4994 1.28041 1.62671 -0.28055 0.20843 0.05975 1.42945 -2.40076 -0.02616 -0.19499 -0.76364 -0.52416 0 0 -0.8837 0 0 -0.05592 0.18617 0.19651 0 -0.65142 0 1.9342 -0.07592 0.69358 -6.7414
SER_116 -4.01774 0.31713 3.72806 -0.03143 0.00031 0.06016 2.08032 -1.93441 -0.01267 -0.2324 -1.58593 -0.95565 0 0 -1.13333 0 0 0.1146 0.00269 0.1159 0 -0.35053 0.64192 -0.77834 0.28346 0.97477 -2.71311
SER_117 -2.31915 0.23044 2.3942 -0.03408 0.00134 0.05964 1.05654 -1.08971 -0.00655 -0.13171 -0.20119 -1.10859 0 0 -0.77003 0 0 -0.01001 0.00146 0.32615 0 -0.27919 0.60566 -0.77834 0.05043 0.60845 -1.39424
GLY_118 -1.30838 0.16385 1.7611 -6e-05 0 0 0.84344 -0.86552 -0 -0 -0.17586 -0.40513 0 0 -0.75379 0 0 -0.17317 0 0 0 -1.46375 0 0.83697 -0.89988 0.22027 -2.2199
GLY_119 -0.85897 0.12393 1.39033 -4e-05 0 0 0.74899 -0.64198 -0 -0 -0.07086 -0.39672 0 0 -0.77003 0 0 -0.11619 0 0 0 0.43569 0 0.83697 -0.43505 0.18743 0.43348
GLY_120 -0.82496 0.08693 1.22649 -0.00152 0 0 0.28378 -0.61244 -0.00612 -0.1007 0.60074 -0.35103 0 0 0 0 0 -0.11197 0 0 0 -1.52975 0 0.83697 0.39224 0.18215 0.07082
GLY_121 -0.59414 0.06139 0.95563 -7e-05 0 0 0.22105 -0.45088 -0 -0 0.26221 -0.35601 0 0 0 0 0 -0.01161 0 0 0 0.46452 0 0.83697 0.48165 0.16958 2.04029
SER_122 -0.98294 0.15398 1.53433 -0.03181 0.00303 0.05368 1.00184 -0.73667 -0.01487 -0.09978 -1.21603 -1.01325 0 0 0 0 0 -0.01388 0.00028 0.23509 0 -0.33109 0.61061 -0.77834 -0.11062 0.32681 -1.40965
GLY_123 -2.08343 0.32619 1.89546 -9e-05 0 0 0.72698 -1.02554 -0.01641 -0.11151 0.1117 -0.38588 0 0 0 0 0 0.03764 0 0 0 0.3227 0 0.83697 0.58759 0.33796 1.56032
GLY_124 -1.65428 0.17335 2.49143 -5e-05 0 0 1.56106 -1.13925 -0 -0 -2.23715 -0.4036 0 0 0 0 0 0.00914 0 0 0 0.50239 0 0.83697 0.92698 0.20281 1.26981
GLY_125 -1.50056 0.32136 1.73292 -0.00016 0 0 0.52969 -0.82608 -0.01487 -0.09978 0.27766 -0.28433 0 0 0 0 0 -0.20383 0 0 0 -1.33855 0 0.83697 -0.01864 0.2144 -0.3738
GLY_126 -1.38182 0.19294 2.02953 -9e-05 0 0 1.07512 -0.9965 -0 -0 -0.67322 -0.36564 0 0 0 0 0 -0.03744 0 0 0 0.55807 0 0.83697 0.3187 0.21416 1.77077
SER_127 -1.54195 0.12032 2.35392 -0.02937 0 0.04719 1.30146 -1.09424 -0.02021 -0.12289 -0.20711 -0.97808 0 0 0 0 0 -0.08498 0.03071 0.17372 0 -0.15204 0.76201 -0.77834 0.05527 0.2684 0.10378
GLY_128 -0.85749 0.18626 1.20802 -6e-05 0 0 0.22513 -0.60504 -0 -0 0.01769 -0.39475 0 0 0 0 0 -0.11538 0 0 0 0.2737 0 0.83697 -0.337 0.24698 0.68504
GLY_129 -1.21008 0.07778 1.85157 -0.00023 0 0 1.04989 -0.89986 -0.02021 -0.12289 -0.60029 -0.16797 0 0 0 0 0 -0.11913 0 0 0 -1.22663 0 0.83697 0.1143 0.12075 -0.31603
GLY_130 -1.06877 0.02414 0.95385 -0.00214 0 0 0.18198 -0.52218 -0 -0 -0.64999 -0.39265 0 0 0 0 0 -0.10622 0 0 0 -1.44211 0 0.83697 0.36823 0.10354 -1.71535
GLY_131 -1.95336 0.63972 2.58632 -0.00033 0 0 0.86745 -1.21068 -0.02798 -0.09669 -1.02023 -0.14536 0 0 -0.49384 0 0 0.00157 0 0 0 -1.23581 0 0.83697 0.43539 0.84986 0.03301
SER_132 -1.08876 0.35149 1.37902 -0.0295 0.02761 0.02971 0.17252 -0.59253 -0 -0 0.15465 0.00924 0 0 0 0 0 -0.0423 0.00152 0.04721 0 0.37456 0.60003 -0.77834 0.44207 1.07699 2.13521
ASP_133 -3.97892 0.40767 5.0664 -0.22022 0.03632 0.76588 1.46485 -2.29276 -0.0062 -0.01939 -3.93202 -0.76263 0 0 -0.49384 -0.73837 0 0.00904 0.00131 0 2.0474 -0.28718 0 -2.3716 0.34927 0.44751 -4.50746
ILE_134 -8.16997 1.56203 2.06022 -0.65583 0.57566 0.1405 1.59977 -2.1072 -0 -0 -0.90266 0.17053 0 0 -0.40368 0 0 -0.04442 0.04356 2.25061 0 -0.70117 0 0.73287 -0.14861 0.63671 -3.36106
GLN_135 -4.54187 0.15125 5.18145 -0.58044 0.08708 0.53557 2.58165 -2.4294 -0.06596 -0.31949 -2.33614 -0.53596 0 0 -0.6269 -0.73837 0 -0.00016 0.19531 0 2.01227 -0.07766 0 -0.18838 -0.30384 0.62672 -1.37327
MET_136 -9.22979 1.81199 3.8333 -0.44555 0.21016 0.14461 0.8594 -2.29598 -0.01422 -0.11724 -1.86361 0.09045 0 0 -0.8014 0 0 0.32742 0.34602 1.45979 0 -0.16108 0 0.60916 0.10912 0.7799 -4.34757
THR_137 -3.63011 0.38006 3.61917 -0.10824 0.0459 0.08436 2.14605 -1.70487 -0 -0 -2.3562 -0.55277 0 0 0 0 0 0.00174 5e-05 0.2153 0 -0.28356 2.28355 -1.0874 0.02656 0.79523 -0.12517
GLN_138 -8.31431 0.54705 6.20115 -0.26978 0.12196 0.15913 3.18391 -3.00306 -0.01176 -0.0759 -3.35881 -0.30962 0 0 -1.38748 0 0 -0.00114 0.27591 0 4.31767 -0.01384 0 -0.18838 -0.20552 0.38441 -1.9484
SER_139 -2.55607 0.25463 3.15176 -0.02757 0 0.04711 1.72745 -1.42698 -0.00794 -0.0695 -1.90749 -0.97019 0 0 0 0 0 3e-05 8e-05 0.45806 0 -0.24775 0.60012 -0.77834 0.14422 0.66161 -0.94676
PRO_140 -4.49739 0.63828 3.24127 -0.19355 0.00429 0.13404 1.37481 -1.48458 -0 -0 -0.98159 0.16924 0 0 -0.43414 0 0 0.02811 0.00614 0.30943 0 -0.78723 0 -2.4119 0.26949 0.60791 -4.00738
SER_141 -2.21416 0.05288 2.42849 -0.02734 0 0.04288 1.08875 -1.20289 -0.00549 -0.08523 -1.18121 -1.14851 0 0 0 0 0 0.08583 4e-05 0.3341 0 0.10909 0.61295 -0.77834 -0.14324 0.23145 -1.79994
SER_142 -3.4737 0.30075 2.8154 -0.03089 0 0.07202 1.02926 -1.4519 -0.00549 -0.08523 -0.31016 -0.30674 0 0 0 0 0 0.16153 0.0086 0.12698 0 -0.46241 0.60001 -0.77834 -0.31141 0.22624 -1.87546
LEU_143 -5.89733 0.78782 2.98167 -0.55598 0.10687 0.12846 2.33006 -2.02261 -0.00897 -0.03255 -2.2701 0.17846 0 0 0 0 0 -0.0141 0.15021 0.83259 0 -0.1333 0 0.18072 0.11469 0.64338 -2.50001
SER_144 -2.65457 0.22189 1.49981 -0.03667 0 0.08115 0.32759 -0.89765 -0 -0 -0.35449 -0.22338 0 0 0 0 0 0.00437 0.00532 0.99818 0 0.20909 0.6002 -0.77834 0.31418 0.63713 -0.04619
ALA_145 -4.79689 0.39686 2.73349 -0.02135 0 0 2.0631 -1.95219 -0.00897 -0.03255 -2.72006 -0.40468 0 0 0 0 0 0.03549 0 0 0 -0.55696 0 1.8394 0.04446 0.27853 -3.10232
SER_146 -4.4188 0.33731 5.00686 -0.02402 0 0.02043 2.32695 -2.28422 -0.03292 -0.2654 -3.257 0.07397 0 0 -0.84848 0 0 -0.00561 0.02577 0.65826 0 -0.13495 0.60036 -0.77834 -0.08135 0.39233 -2.68885
VAL_147 -5.07129 0.44972 1.04017 -0.32746 0.23691 0.07002 0.69882 -1.1766 -0 -0 0.09509 -0.11493 0 0 0 0 0 0.07197 0.02083 2.10232 0 -0.09892 0 1.9342 -0.33651 0.74974 0.34409
GLY_148 -2.43396 0.04338 2.97082 -8e-05 0 0 1.44853 -1.47325 -0.0128 -0.05617 -1.12568 -0.38582 0 0 0 0 0 -0.13656 0 0 0 -1.52506 0 0.83697 -0.57872 0.57367 -1.85474
ASP_149 -4.70358 0.37285 6.44037 -0.08955 0.00526 0.24822 3.18236 -2.83976 -0.02992 -0.16607 -4.83394 -0.01666 0 0 -0.84848 0 0 0.00878 0.05708 0 1.75826 -0.32292 0 -2.3716 -0.44251 0.2996 -4.29223
ARG_150 -5.34238 0.58997 5.37928 -0.49899 0.12727 0.28037 2.78484 -2.56435 -0 -0 -3.56618 0.28197 0 0 -0.56913 -0.75831 0 0.04663 0.35154 2.30896 0 -0.02719 0 -1.2888 -0.18495 0.70223 -1.94723
VAL_151 -6.55862 1.40512 0.97953 -0.2854 0.27317 0.06111 2.07657 -1.63032 -0 -0 -1.57802 -0.29132 0 0 0 0 0 0.00276 0.0004 0.3021 0 -0.79811 0 1.9342 -0.25908 0.71412 -3.65178
THR_152 -3.62175 0.35237 1.15439 -0.17806 0.10612 0.06671 0.67141 -1.18454 -0 -0 -0.40679 -0.29646 0 0 0 0 0 0.00575 0.00204 0.17697 0 -0.08417 2.27787 -1.0874 -0.13658 0.35594 -1.82617
ILE_153 -8.06591 0.89198 2.10685 -0.52511 0.20202 0.14941 2.34994 -2.18104 -0.01466 -0.05693 -2.47138 0.07939 0 0 0 0 0 -0.07245 0.26051 3.37186 0 -0.75561 0 0.73287 -0.11084 0.39295 -3.71616
THR_154 -4.32916 0.22655 3.57729 -0.16572 0.08642 0.05803 2.5048 -1.99313 -0.00794 -0.0695 -2.62081 -0.26668 0 0 0 0 0 0.05535 0.02898 0.22716 0 -0.21602 2.30942 -1.0874 -0.14853 0.46912 -1.36177
CYS:disulfide_155 -6.49188 0.80132 3.24825 -0.0387 0 0.01622 2.25568 -1.92196 -0.01466 -0.05693 -2.47896 -0.24823 0 0 0 0 -0.46231 -0.02006 0.0473 0.24568 0 0.16207 0 3.6196 0.16756 0.27937 -0.89064
ARG_156 -4.76008 0.41262 6.1215 -0.7135 0.11885 0.44633 3.43057 -2.53295 -4e-05 -0.00162 -5.35667 0.522 0 0 0 -1.278 0 0.00375 0.0937 2.37549 0 -0.07067 0 -1.2888 0.12684 0.44959 -1.90109
ALA_157 -5.11819 0.70545 2.01491 -0.02419 3e-05 0 2.51263 -1.92074 -0 -0 -1.55471 -0.2195 0 0 0 0 0 0.06403 0 0 0 0.01547 0 1.8394 -0.09238 0.68464 -1.09314
SER_158 -2.96256 0.13794 2.90531 -0.03466 0.00013 0.04857 1.29959 -1.38073 -0 -0 -1.46522 -0.82947 0 0 -0.6269 0 0 0.02515 0.00633 0.24295 0 -0.22633 1.72793 -0.77834 -0.41969 0.53633 -1.79366
GLN_159 -4.3445 0.62428 2.72869 -0.24549 0.02896 0.18355 1.85762 -1.79953 -0 -0 -0.33937 -0.83787 0 0 0 0 0 0.01538 0.0704 0 3.20764 -0.09729 0 -0.18838 -0.35456 0.45699 0.96653
SER_160 -2.91093 0.24184 1.94945 -0.03164 1e-05 0.05516 0.73238 -1.22423 -0.00146 -0.03138 -0.56653 -0.96495 0 0 -0.6932 0 0 -0.04703 0.06224 0.71381 0 0.09919 0.60084 -0.77834 -0.29381 0.32372 -2.76484
ILE_161 -7.5251 0.94191 2.93517 -0.63223 0.45766 0.21917 2.44664 -2.35924 -0.00182 -0.02753 -2.23237 -0.16854 0 0 0 0 0 0.03041 0.00404 0.39194 0 0.16022 0 0.73287 -0.12635 0.34624 -4.40691
SER_162 -2.96866 0.33637 3.55832 -0.01292 0 0.03097 2.2387 -1.70207 -0.00146 -0.03138 -1.84544 -0.84132 0 0 -0.6932 0 0 -0.19409 0.00765 0.16186 0 -0.00546 0.60528 -0.77834 1.20323 0.42503 -0.50694
SER_163 -3.78117 0.25023 2.8524 -0.03376 0.00674 0.06198 1.91174 -1.68795 -0.00367 -0.01655 -1.27557 -0.79069 0 0 0 0 0 0.50878 0.01044 0.43881 0 -0.01104 0.60352 -0.77834 1.12964 0.38685 -0.21762
TYR_164 -6.64697 0.57444 3.1147 -0.58503 0.4139 0.29509 2.75578 -2.08018 -0 -0 -2.09669 -0.42047 0 0 0 0 0 0.27928 0.06228 0 4.02195 0.26055 0.00036 1.2797 0.37067 0.72019 2.31954
LEU_165 -9.33495 1.27305 2.91857 -0.61942 0.4464 0.22085 2.30233 -2.55739 -0.00367 -0.01655 -2.51633 -0.03575 0 0 0 0 0 0.02379 0.12624 1.13133 0 -0.08902 0 0.18072 0.42362 0.82095 -5.30523
ASN_166 -8.55462 0.88366 6.3756 -0.16429 0.00187 0.24619 4.37157 -3.63352 -0.04245 -0.22689 -4.65656 -0.18397 0 0 -1.22785 -0.7828 0 0.00668 0.00378 0 2.68919 0.48554 0 -0.93687 0.3118 0.70491 -4.32904
TRP_167 -14.185 2.02341 4.78802 -0.90826 0.05949 0.33557 3.3241 -3.91636 -0 -0 -4.04853 -0.24623 0 0 0 0 0 -0.0344 0.01788 0 1.58893 0.09222 0 1.6906 0.40085 0.92092 -8.09683
TYR_168 -11.7162 1.42619 5.51957 -0.65181 0.11014 0.36049 4.69498 -3.67182 -0.0266 -0.13976 -4.01375 -0.12001 0 0 0 -0.7828 0 0.06808 0.02533 0 1.87193 -0.34973 0.0013 1.2797 0.03711 0.7536 -5.3241
GLN_169 -7.81574 0.8428 4.8816 -0.44327 0.10043 0.32787 2.87018 -2.72338 -0.0348 -0.17952 -3.30877 -0.24685 0 0 0 -0.74594 0 -0.0585 0.19407 0 3.21986 0.28949 0 -0.18838 0.01008 0.61461 -2.39415
GLN_170 -7.88825 0.70665 6.07943 -0.41226 0.13736 0.26259 3.8447 -2.9485 -0.01597 -0.07383 -6.06963 -0.265 0 0 -0.63363 -2.60387 0 -0.003 0.07702 0 3.10344 0.26374 0 -0.18838 0.38835 0.77303 -5.46598
LYS_171 -5.17227 0.41943 5.39536 -0.32899 0.07353 0.17599 1.78353 -2.29709 -0.00689 -0.02068 -3.05909 -0.01025 0 0 0 0 0 0.00946 0.04387 2.00146 0 -0.02809 0 -1.5107 0.06268 1.45281 -1.01593
PRO_172 -1.70648 0.37809 1.44437 -0.12283 0.00696 0.08986 0.41027 -0.5985 -0 -0 0.15806 0.21966 0 0 0 0 0 -0.10079 0.05599 0.11031 0 -0.88716 0 -2.4119 -0.42148 1.22574 -2.14982
GLY_173 -1.07128 0.07165 1.30696 -5e-05 0 0 0.22297 -0.57412 -0 -0 -0.30461 -0.38688 0 0 0 0 0 -0.13631 0 0 0 -1.42367 0 0.83697 -0.71692 0.3198 -1.85549
LYS_174 -3.54239 0.27095 3.92297 -0.46737 0.12098 0.2561 1.90726 -1.67623 -0 -0 -1.90322 -0.02415 0 0 -0.63363 0 0 0.27143 0.00969 1.79145 0 0.00526 0 -1.5107 -0.52008 0.40254 -1.31915
ALA_175 -3.45764 0.6028 1.18962 -0.02397 0 0 0.72987 -1.16383 -0.01647 -0.06612 -0.2146 -0.19492 0 0 0 0 0 -0.03037 0 0 0 -0.1362 0 1.8394 -0.48485 0.91237 -0.51491
PRO_176 -6.631 1.13692 2.30844 -0.18302 0.00073 0.12557 0.73093 -1.1669 -0 -0 -0.24522 0.08939 0 0 0 0 0 -0.023 0.00882 0.75438 0 -1.01602 0 -2.4119 -0.76999 0.93725 -6.35464
LYS_177 -4.70935 0.39073 4.61149 -0.33588 0.04119 0.13581 2.53917 -2.26611 -0 -0 -2.9182 0.14302 0 0 0 0 0 0.01187 0.03985 2.32696 0 0.03798 0 -1.5107 -0.42792 0.38861 -1.5015
LEU_178 -8.64939 0.95387 2.53156 -0.60039 0.19342 0.16112 1.24755 -2.33891 -0 -0 -0.34779 0.30354 0 0 0 0 0 -0.01329 0.11419 0.49724 0 -0.23936 0 0.18072 -0.17545 0.31408 -5.86732
LEU_179 -9.16687 1.23222 2.41716 -0.52368 0.2546 0.11176 2.18824 -2.4934 -0.01878 -0.15623 -2.33284 0.20242 0 0 0 0 0 0.03016 0.32931 2.73108 0 -0.14275 0 0.18072 0.40474 0.48102 -4.27112
ILE_180 -9.72464 1.54432 3.80622 -0.59135 0.37618 0.10508 2.76478 -3.18311 -0 -0 -2.48638 0.27331 0 0 0 0 0 -0.07347 0.10759 1.09172 0 -0.65512 0 0.73287 0.37163 0.65536 -4.885
TYR_181 -8.16677 0.93072 4.57987 -1.09086 0.12043 0.63998 2.2763 -3.01858 -0.03198 -0.28362 -2.41415 -0.25003 0 0 0 0 0 0.0486 0.0153 0 2.16567 -0.39295 0.00739 1.2797 -0.28827 0.4943 -3.37895
ALA_182 -3.13843 0.43724 2.92308 -0.02782 0.00951 0 1.73573 -1.68245 -0.0146 -0.12446 -1.88275 -0.61997 0 0 -0.59832 0 0 0.00702 0 0 0 0.2299 0 1.8394 0.1368 0.20789 -0.56223
ALA_183 -4.32163 0.64626 2.83519 -0.01196 0 0 1.64965 -2.08669 -0.01036 -0.1186 -1.1062 -0.40883 0 0 0 0 0 0.43091 0 0 0 0.5835 0 1.8394 2.55756 0.60505 3.08324
SER_184 -2.96066 0.31189 2.81812 -0.03153 0.01673 0.05273 1.00211 -1.55913 -0.05125 -0.2886 -0.7119 -0.87792 0 0 0 0 0 0.14144 0.00128 0.42577 0 -0.24334 0.61532 -0.77834 1.97825 1.85761 1.71856
SER_185 -4.33214 0.40244 4.29141 -0.02863 0.00014 0.02336 2.44839 -2.25417 -0.02065 -0.19828 -2.55744 0.00151 0 0 0 0 0 0.0472 0.00064 0.44071 0 0.21758 0.60426 -0.77834 -0.2974 1.7658 -0.22359
LEU_186 -5.62167 0.63652 1.89099 -0.68184 0.35078 0.28214 0.89275 -1.75357 -0.01133 -0.08534 -0.59449 0.03495 0 0 0 0 0 -0.01037 0.00355 1.42239 0 -0.34337 0 0.18072 -0.16485 1.05605 -2.51599
GLN_187 -6.63014 0.70449 5.5067 -0.6326 0.13287 0.41591 2.78987 -2.79308 -0.01878 -0.15623 -3.73943 -0.71915 0 0 -1.14878 0 0 -0.00812 0.1069 0 4.9346 -0.06172 0 -0.18838 -0.32018 0.82609 -0.99915
SER_188 -2.03033 0.30636 2.15239 -0.02984 2e-05 0.04973 1.03904 -1.06956 -0 -0 -0.48596 -0.89583 0 0 -1.14878 0 0 -0.09248 0.00021 0.65471 0 0.10874 0.60034 -0.77834 -0.37258 0.23004 -1.76212
GLY_189 -1.3685 0.03876 1.50439 -6e-05 0 0 0.51993 -0.74032 -0 -0 -0.20634 -0.38789 0 0 0 0 0 -0.15762 0 0 0 -1.50835 0 0.83697 -0.67521 0.07506 -2.06919
VAL_190 -6.83634 1.09293 2.10572 -0.27859 0.21001 0.05541 2.3253 -2.06337 -0 -0 -1.03859 0.02108 0 0 0 0 0 -0.06794 0.00033 0.10122 0 -0.47687 0 1.9342 -0.69429 0.8973 -2.71249
PRO_191 -4.78867 0.84343 3.18283 -0.12245 0.0029 0.09047 1.73343 -1.49314 -0 -0 -1.2933 0.23283 0 0 0 0 0 -0.09027 0.0296 0.14711 0 -1.03183 0 -2.4119 -0.6294 1.12201 -4.47634
SER_192 -1.74925 0.17967 1.74719 -0.03087 0.00154 0.05085 0.49159 -0.93853 -0 -0 0.11319 -0.93167 0 0 0 0 0 -0.07332 0.01253 0.1218 0 -0.43073 0.60299 -0.77834 -0.26526 0.44629 -1.43034
ARG_193 -7.6344 0.71579 7.94238 -0.83283 0.10886 0.58157 3.7464 -3.2604 -0.0353 -0.31121 -4.02099 0.23745 0 0 0 -2.29993 0 -0.04489 0.17942 1.5705 0 -0.18136 0 -1.2888 -0.13525 0.52468 -4.43829
PHE_194 -8.99337 0.94345 2.07281 -0.64194 0.04381 0.3352 1.8784 -2.06887 -0 -0 -1.84136 0.17694 0 0 0 0 0 -0.04428 0.03984 0 2.23515 -0.1687 0 1.0402 -0.35928 0.50823 -4.84377
SER_195 -3.00132 0.13164 3.27505 -0.02793 0 0.06601 1.85336 -1.70063 -0.01433 -0.15573 -1.7617 -0.42532 0 0 0 0 0 -0.0064 0.0083 0.03559 0 -0.55858 0.65496 -0.77834 -0.24835 0.30675 -2.34698
GLY_196 -2.37313 0.27185 1.87258 -0.00152 0 0 0.64411 -1.09912 -0.03666 -0.16414 -1.0449 -0.35959 0 0 0 0 0 -0.0871 0 0 0 -1.27327 0 0.83697 0.10236 0.24543 -2.46613
SER_197 -2.72034 0.09425 2.70696 -0.02535 0 0.0612 1.80259 -1.40742 -0 -0 -2.05215 -0.37505 0 0 0 0 0 0.02494 0.01417 0.03743 0 -0.54994 0.60149 -0.77834 0.162 0.19042 -2.21313
GLY_198 -2.65981 0.41844 0.9248 -0.00114 0 0 0.58454 -0.92757 -0 -0 -0.93637 -0.30222 0 0 0 0 0 -0.09439 0 0 0 -1.52267 0 0.83697 0.28553 0.22032 -3.17356
SER_199 -2.97829 0.16529 2.99965 -0.0311 0 0.07372 1.31893 -1.6542 -0.00768 -0.11295 -2.09543 0.02755 0 0 0 0 0 0.01058 0.00111 0.07607 0 -0.49496 0.60195 -0.77834 0.37157 0.37026 -2.13629
GLY_200 -3.63599 0.28921 3.54313 -0.00022 0 0 2.05793 -1.95763 -0 -0 -1.90909 -0.39129 0 0 0 0 0 -0.23047 0 0 0 -1.31026 0 0.83697 0.59178 0.37941 -1.73652
THR_201 -5.65274 0.70574 4.32602 -0.12282 0.06578 0.06108 2.22554 -2.54601 -0.042 -0.27789 -3.17339 -0.81281 0 0 0 -0.39828 0 0.11831 0.09969 0.15547 0 -0.62192 2.27385 -1.0874 0.44969 0.60077 -3.65331
ASP_202 -4.23891 0.17219 5.84534 -0.11547 4e-05 0.33167 2.62943 -2.58482 -0.01982 -0.11599 -5.52093 -0.15783 0 0 0 -1.67628 0 -0.07934 0.04634 0 4.22309 -0.00298 0 -2.3716 -0.03442 0.72303 -2.94727
PHE_203 -11.1924 1.19214 3.50518 -0.55799 0.16124 0.3068 2.46523 -3.36599 -0.01446 -0.04733 -2.89735 -0.00225 0 0 0 0 0 0.05012 0.00339 0 2.17624 -0.17865 0 1.0402 -0.01091 0.45494 -6.91181
THR_204 -4.71765 0.44857 3.20512 -0.16195 0.09085 0.05614 2.37633 -2.04978 -0 -0 -2.48944 -0.2828 0 0 0 0 0 0.16018 0.01503 0.3553 0 -0.17242 2.30316 -1.0874 -0.08951 0.46071 -1.57956
LEU_205 -8.88026 1.37151 2.39872 -0.57064 0.14641 0.13889 2.29898 -2.38366 -0 -0 -2.65811 0.2577 0 0 0 0 0 0.06239 0.09902 0.80134 0 -0.22092 0 0.18072 0.00663 0.68795 -6.26332
THR_206 -4.80186 0.58423 3.95733 -0.11826 0.05665 0.08519 2.59664 -2.25186 -0 -0 -2.43282 -0.67232 0 0 0 0 0 0.06614 0.00139 0.20309 0 -0.29219 2.36118 -1.0874 -0.20259 0.61715 -1.3303
ILE_207 -8.00236 0.74756 2.48869 -0.46885 0.32766 0.10693 2.58935 -2.25104 -0 -0 -1.93519 -0.13679 0 0 0 0 0 -0.00104 0.19562 0.29294 0 -0.6736 0 0.73287 -0.31388 0.53273 -5.76841
SER_208 -2.53775 0.0993 2.74866 -0.02814 4e-05 0.04348 1.33216 -1.23925 -0 -0 -1.52038 -1.00192 0 0 0 0 0 0.05323 0.00012 0.27472 0 0.0945 0.6001 -0.77834 -0.42751 0.60495 -1.68202
SER_209 -3.61136 0.17706 3.64535 -0.03482 0.00637 0.06713 1.51684 -1.81157 -0 -0 -0.89008 -0.53377 0 0 -0.54094 0 0 0.01207 0.00943 0.05568 0 -0.0762 0.61167 -0.77834 0.65871 0.43913 -1.07764
LEU_210 -9.7585 1.3208 3.45098 -0.62946 0.33094 0.16378 2.96653 -2.98558 -0 -0 -3.33403 0.41014 0 0 0 0 0 -0.00419 0.02496 0.4054 0 -0.16261 0 0.18072 0.72894 0.52766 -6.36352
GLN_211 -6.99327 0.75187 7.18976 -0.66056 0.16964 0.72378 2.85126 -3.12857 -0.02047 -0.15372 -2.51313 -0.74185 0 0 -1.34745 0 0 0.02747 0.07164 0 2.08619 -0.02376 0 -0.18838 -0.35034 1.23905 -1.01085
PRO_212 -6.95901 1.45275 2.78548 -0.06184 0 0.03912 1.39676 -1.50934 -0.02144 -0.17285 -0.72674 0.62211 0 0 0 0 0 -0.14106 0.08298 0.16388 0 -0.11216 0 -2.4119 -0.05806 1.37474 -4.25655
GLU_213 -5.00918 0.36536 6.1749 -0.34911 0.0606 0.48396 1.54504 -2.58072 -0.02251 -0.23121 -2.11241 -0.53184 0 0 0 -0.71667 0 -0.01947 0.00908 0 3.85609 -0.15774 0 -2.7348 0.06947 0.67655 -1.22462
ASP_214 -7.33536 0.68823 8.48193 -0.11433 0.01364 0.3493 4.21396 -3.80394 -0.0494 -0.35306 -7.47207 -0.21269 0 0 -1.52849 -1.58326 0 -0.06041 0.06537 0 2.26941 -0.31584 0 -2.3716 -0.39702 0.7271 -8.78853
PHE_215 -8.45528 1.29107 1.65893 -0.62836 0.06299 0.28272 1.48311 -2.08626 -0.00459 -0.07146 -1.48125 0.17547 0 0 0 0 0 0.13871 0.02018 0 2.56622 0.01601 0 1.0402 -0.45912 0.90384 -3.54687
ALA_216 -5.51781 0.52426 2.60539 -0.02051 0 0 1.72638 -2.17592 -0.00865 -0.07578 -1.07425 -0.41519 0 0 0 0 0 0.22112 0 0 0 -0.37887 0 1.8394 0.10131 0.5284 -2.12073
THR_217 -6.81728 0.50023 4.05346 -0.16588 0.06803 0.05785 2.78609 -2.65381 -0.00512 -0.03487 -2.65949 -0.22209 0 0 0 0 0 -0.03918 0.00257 0.07486 0 0.00099 2.34546 -1.0874 0.19332 0.29361 -3.30866
TYR_218 -10.9402 0.60815 3.85279 -0.63094 0.06023 0.31481 4.17945 -3.23288 -0.00215 -0.01516 -4.90499 -0.1722 0 0 -0.72198 -0.74594 0 -0.00411 0.01533 0 2.31167 0.00529 0.06763 1.2797 0.04182 0.42252 -8.21119
TYR_219 -10.7334 0.88186 4.61172 -0.62004 0.03959 0.30261 3.53622 -3.33461 -0.0232 -0.17231 -3.79308 -0.12335 0 0 0 -0.3435 0 0.38598 0 0 1.88806 -0.40167 0.04731 1.2797 -0.13051 1.20638 -5.49621
CYS:disulfide_220 -7.46224 1.50776 2.89301 -0.03864 0 0.0167 2.0056 -1.93236 -0.0091 -0.0692 -1.94883 -0.21254 0 0 -0.74056 0 -0.46231 0.11933 0.11586 0.20787 0 -0.08107 0 3.6196 -0.08666 1.37955 -1.17823
GLN_221 -8.19208 0.926 5.23043 -0.32042 0.05017 0.16457 3.06451 -2.82132 -0.00304 -0.0132 -3.25742 -0.11301 0 0 0 0 0 -0.00575 0.04014 0 3.1673 0.02116 0 -0.18838 0.08568 0.74294 -1.42172
GLN_222 -8.85812 1.98081 4.62039 -0.30076 0.16828 0.28366 3.25594 -2.8433 -0.03409 -0.21032 -2.62222 -0.71964 0 0 0 0 0 0.02313 0.42196 0 2.94328 0.01807 0 -0.18838 -0.05052 0.6154 -1.49643
ARG_223 -5.59074 0.44655 2.63482 -0.83164 0.25533 0.64967 1.10253 -1.47011 -0.00554 -0.04398 -0.20172 0.15013 0 0 0 0 0 -0.01668 0.13445 2.05204 0 0.16757 0 -1.2888 0.23811 0.51575 -1.10225
PHE_224 -6.60615 1.08369 1.70846 -0.76357 0.02526 0.18644 0.53161 -1.52228 -0.00603 -0.02335 0.106 -0.11866 0 0 0 0 0 0.03559 0.05044 0 2.12121 -0.03718 0 1.0402 0.98538 2.09364 0.89071
ILE_225 -5.42227 1.09584 0.95013 -0.54266 0.36519 0.14053 0.01358 -1.07698 -0 -0 0.76137 -0.00877 0 0 0 0 0 0.14777 0.01602 0.51568 0 -0.27369 0 0.73287 0.92852 2.85964 1.20278
PRO_226 -3.74149 0.88835 1.74808 -0.1337 0.00153 0.0953 0.65858 -0.87063 -0 -0 -0.57061 0.21853 0 0 0 0 0 0.05034 0.00118 0.17141 0 -1.06628 0 -2.4119 0.0508 1.78619 -3.12433
PRO_227 -5.55756 0.88213 1.94841 -0.13296 0.00016 0.0949 0.79758 -0.90723 -0.00988 -0.07841 -0.66294 0.25115 0 0 0 0 0 -0.0366 0.00355 0.23532 0 -1.16824 0 -2.4119 -0.48118 1.08579 -6.14791
THR_228 -6.04274 1.03859 3.93608 -0.2341 0.32873 0.09044 2.78214 -2.40021 -0.00988 -0.07841 -2.88802 -1.08511 0 0 -0.40368 0 0 0.00091 0.50974 1.17943 0 -0.14779 2.25647 -1.0874 -0.42355 0.77402 -1.90433
PHE_229 -9.42467 1.00921 1.50143 -0.51015 0.01683 0.21049 0.76471 -1.96738 -0.01422 -0.11724 -0.78422 0.06072 0 0 0 0 0 0.0123 0.23798 0 1.90488 -0.33128 0 1.0402 -0.30826 0.86832 -5.83035
GLY_230 -3.64 0.40391 2.90347 -0.00024 0 0 1.17413 -1.53884 -0 -0 -0.55363 -0.16616 0 0 0 0 0 -0.08529 0 0 0 -1.07633 0 0.83697 -0.11978 0.42344 -1.43836
GLN_231 -4.16121 0.1143 3.49963 -0.64144 0.19052 1.0586 1.86827 -1.86642 -0.01382 -0.10757 -1.3939 -0.84458 0 0 -1.44833 0 0 -0.04134 0.34712 0 3.33212 -0.18055 0 -0.18838 0.04675 0.37079 -0.05943
GLY_232 -3.72634 0.2788 2.1487 -0.0002 0 0 1.01888 -1.49819 -0.00576 -0.01724 -0.03959 -0.16822 0 0 0 0 0 -0.03787 0 0 0 -1.48876 0 0.83697 0.22867 0.37594 -2.09422
THR_233 -7.38729 0.57578 5.27177 -0.18199 0.09495 0.07406 3.4474 -3.05894 -0.00476 -0.02175 -4.05669 0.0375 0 0 -0.43414 0 0 -0.05919 0.02316 0.09992 0 0.12619 4.07071 -1.0874 0.32763 0.31561 -1.8275
LYS_234 -5.42099 0.33571 5.57257 -0.41197 0.06229 0.22944 2.43577 -2.44562 -0.00576 -0.01724 -3.55761 0.02286 0 0 0 0 0 -0.00243 0.06569 1.74545 0 0.19495 0 -1.5107 0.13642 0.39531 -2.17588
LEU_235 -8.49328 1.01537 1.75473 -0.55179 0.15102 0.13498 1.98996 -2.18926 -0 -0 -1.41399 0.26853 0 0 0 0 0 -0.06247 0.07104 0.56066 0 -0.37799 0 0.18072 -0.01361 0.38334 -6.59202
GLU_236 -4.9127 0.3606 5.36252 -0.18332 0.02231 0.247 2.09244 -2.39162 -0 -0 -3.34686 -0.44157 0 0 0 0 0 -0.00521 0.02924 0 3.47153 0.07827 0 -2.7348 -0.02966 0.35185 -2.02999
ILE_237 -5.43242 0.60233 1.54872 -0.53556 0.41937 0.10756 0.93937 -1.3918 -0.00843 -0.11129 -0.2598 0.05172 0 0 0 0 0 -0.09117 0.18192 1.93488 0 -0.41219 0 0.73287 -0.2301 0.39671 -1.55732
LYS_238 -4.59376 0.12604 4.72475 -0.36825 0.03973 0.17298 1.50706 -2.08347 -0.0158 -0.1555 -0.35572 0.12921 0 0 0 0 0 -0.0831 0.00478 1.70678 0 0.00093 0 -1.5107 -0.55779 0.44734 -0.86449
THR_239 -2.0279 0.38896 1.21825 -0.16386 0.0655 0.0601 0.32805 -0.75112 -0.00843 -0.11129 0.44249 -0.21796 0 0 0 0 0 0.01187 0.00024 0.08125 0 0.06064 2.31188 -1.0874 -0.49981 0.68312 0.78458
THR_240 -2.33749 0.40078 1.52411 -0.1198 0.07103 0.07696 0.72235 -0.93403 -0 -0 0.6742 -0.66563 0 0 0 0 0 -0.0192 0.00084 0.0381 0 -0.45971 2.27327 -1.0874 -0.41403 0.68971 0.43407
THR_241 -2.52395 0.45392 1.81024 -0.12001 0.09185 0.07537 0.66844 -0.92268 -0 -0 -0.57802 -0.5237 0 0 0 0 0 -0.02207 0.00882 0.04675 0 -0.41487 2.27914 -1.0874 -0.41236 1.07604 -0.09449
PRO_242 -4.70932 1.02746 1.64672 -0.13599 0 0.09711 0.70875 -0.77475 -0 -0 -0.52501 0.20505 0 0 0 0 0 -0.05244 0.00275 0.20168 0 -1.06172 0 -2.4119 -0.61147 1.14397 -5.24911
ALA_243 -3.54522 0.82311 2.48093 -0.02416 0 0 1.25452 -1.44573 -0 -0 0.01168 -0.18353 0 0 0 0 0 0.11116 0 0 0 -0.13544 0 1.8394 -0.82937 0.93508 1.29243
PRO_244 -2.5924 0.37073 0.95548 -0.07186 0 0.04438 0.3408 -0.54424 -0.01462 -0.14793 0.3009 0.59328 0 0 0 0 0 -0.14084 0.01914 0.42867 0 -0.47568 0 -2.4119 -0.58955 0.88105 -3.0546
ARG_245 -4.39469 0.55292 2.41527 -0.61288 0.11136 0.42602 1.20773 -1.28355 -0 -0 0.4054 -0.03469 0 0 0 0 0 0.17573 0.01031 2.55613 0 -0.22058 0 -1.2888 -0.21616 1.13025 0.93978
PRO_246 -3.94782 0.89971 2.34598 -0.18069 0.00109 0.12625 0.18995 -0.65668 -0.00058 -0.00984 -0.02886 0.03741 0 0 0 0 0 0.25485 0.00596 0.90925 0 -0.75828 0 -2.4119 -0.16675 1.70693 -1.68402
PRO_247 -2.27154 0.36798 1.22031 -0.22207 0.02985 0.16413 0.32793 -0.44828 -0.00058 -0.01285 0.09766 -0.10295 0 0 0 0 0 0.2001 0.01594 0.21467 0 -0.36997 0 -2.4119 -0.02254 1.00819 -2.21593
THR_248 -4.83153 0.89633 3.08684 -0.15856 0.05495 0.05651 1.41704 -1.61602 -0.01506 -0.13758 -0.74319 -0.21574 0 0 0 -0.44379 0 -0.00482 0.01235 0.09042 0 0.01 2.34802 -1.0874 0.10925 1.20142 0.02945
PRO_249 -5.02121 0.76863 1.75859 -0.17869 0.00066 0.12287 0.89546 -1.0137 -0 -0 -0.47429 0.07998 0 0 0 0 0 -0.03206 0.0047 0.75139 0 -0.91105 0 -2.4119 -0.34794 1.36083 -4.64773
ALA_250 -4.91651 0.83876 1.32794 -0.02464 0 0 1.31063 -1.63132 -0.00533 -0.07441 0.00398 -0.1847 0 0 0 0 0 0.007 0 0 0 -0.09832 0 1.8394 -0.65614 1.24966 -1.014
PRO_251 -5.19883 1.25975 1.83417 -0.10487 0.00393 0.06546 1.0438 -1.03952 -0 -0 -0.14974 0.7081 0 0 -0.8131 0 0 -0.01584 0.00235 0.43056 0 -0.28657 0 -2.4119 -0.31185 1.11659 -3.86751
THR_252 -2.8964 0.32129 1.50218 -0.13434 0.13009 0.07818 0.79291 -1.05418 -0 -0 -0.15657 -1.15937 0 0 0 0 0 -0.03991 0.11093 0.02254 0 -0.1174 2.24992 -1.0874 -0.17518 0.51895 -1.09374
ILE_253 -5.7922 0.43528 3.06169 -0.48955 0.32774 0.11195 1.90108 -2.11922 -0.00533 -0.07441 0.13236 0.1475 0 0 0 0 0 -0.0678 0.06913 0.33519 0 -0.38201 0 0.73287 -0.36019 0.47327 -1.56266
ALA_254 -3.0247 0.27349 1.87862 -0.02355 0 0 1.17303 -1.32561 -0.00291 -0.04082 -0.4238 -0.35811 0 0 -0.23518 0 0 -0.02784 0 0 0 -0.20939 0 1.8394 -0.42998 0.368 -0.56933
SER_255 -4.00628 0.31504 3.91114 -0.03035 0.0046 0.05772 2.14796 -1.98401 -0 -0 -2.06813 -0.30301 0 0 -1.00068 0 0 0.10606 0.00894 0.18254 0 -0.46491 1.81382 -0.77834 -0.30717 0.81132 -1.58374
GLN_256 -4.91932 0.53427 2.58223 -0.91562 0.41609 1.40402 1.14974 -1.49289 -0 -0 -1.65826 -1.99192 0 0 -0.5662 0 0 0.20431 0.01708 0 4.41646 0.13839 0 -0.18838 -0.31198 1.86893 0.68695
PRO_257 -6.34916 1.1741 2.07925 -0.13289 0 0.09966 0.76669 -1.10762 -0.00448 -0.01389 -0.32922 0.22879 0 0 0 0 0 -0.04644 0.0328 0.2069 0 -1.18327 0 -2.4119 -0.51572 1.85935 -5.64702
LEU_258 -2.89508 0.23439 1.47614 -0.46937 0.20672 0.09184 0.44386 -1.02426 -0 -0 0.29971 0.13331 0 0 0 0 0 -0.00352 0.08082 0.57174 0 -0.36872 0 0.18072 -0.41326 0.83486 -0.6201
SER_259 -1.79113 0.11738 2.03957 -0.03201 0.00121 0.05475 0.57635 -0.96489 -0.02815 -0.1601 -0.44299 -1.07192 0 0 0 0 0 -0.05437 0.00857 0.30735 0 -0.28918 0.60939 -0.77834 -0.50723 0.23419 -2.17154
LEU_260 -3.2719 0.3266 1.35988 -0.55984 0.15413 0.14754 0.56034 -0.91033 -0 -0 0.54406 0.25038 0 0 0 0 0 -0.01374 0.00614 0.36484 0 -0.17091 0 0.18072 -0.43051 0.17947 -1.28314
ARG_261 -6.05331 0.84154 5.78549 -0.43537 0.04788 0.21883 2.82804 -2.4195 -0 -0 -1.99144 0.43065 0 0 0 -0.79063 0 0.0692 0.02771 2.19917 0 -0.13395 0 -1.2888 -0.23036 1.01519 0.12036
PRO_262 -7.41647 1.14222 4.21345 -0.09032 0.00011 0.05605 2.07495 -1.83551 -0 -0 -0.89114 0.73039 0 0 0 0 0 0.02944 0.00184 0.56153 0 -0.37415 0 -2.4119 -0.41488 1.09838 -3.526
GLU_263 -7.01645 1.01954 6.4072 -0.21944 0.03861 0.3253 2.73092 -2.81541 -0.01462 -0.14793 -2.73001 -0.64412 0 0 0 -0.79063 0 -0.00293 0.0307 0 3.02101 -0.20586 0 -2.7348 -0.48987 0.45606 -3.78274
ALA_264 -5.47115 0.6775 3.66511 -0.02199 0 0 2.58061 -2.45681 -0 -0 -1.55716 -0.37671 0 0 0 0 0 -0.04547 0 0 0 -0.05721 0 1.8394 -0.33037 0.42438 -1.12988
CYS_265 -7.02434 0.68332 4.97211 -0.04968 0 0.01574 2.84056 -2.54819 -0 -0 -2.09794 -0.12257 0 0 0 0 0 0.01775 0.01696 0.3594 0 0.26747 0 3.6196 0.18143 0.32036 1.452
PHE_266 -9.21255 1.12621 5.09775 -0.51934 0.0899 0.19947 2.81667 -3.26308 -0 -0 -2.1588 -0.10198 0 0 0 0 0 0.05667 0.10384 0 2.92356 0.06727 0 1.0402 0.16283 0.36628 -1.20512
MET_267 -6.5102 0.50546 3.97623 -0.54238 0.27832 0.0633 1.87929 -2.47354 -0 -0 -1.00783 -0.14821 0 0 0 0 0 0.02681 0.17419 2.07168 0 0.0427 0 0.60916 0.00773 0.45415 -0.59314
TYR_268 -6.65683 0.69699 3.79594 -0.55227 0.07412 0.2584 1.48613 -2.38543 -0.00912 -0.1109 -0.94721 -0.2579 0 0 0 0 0 -0.04851 0.00513 0 2.64396 0.12739 0.00036 1.2797 0.03407 0.53503 -0.03097
VAL_269 -5.43172 0.72618 2.9376 -0.3185 0.30017 0.07396 1.56185 -2.08447 -0.02481 -0.22186 -1.2987 -0.08981 0 0 0 0 0 -0.02588 5e-05 0.03253 0 -0.28636 0 1.9342 -0.07035 0.67261 -1.61331
ALA_270 -3.98081 0.28613 3.21965 -0.02204 0 0 2.4692 -2.23375 -0 -0 -1.37818 -0.37884 0 0 0 0 0 0.06729 0 0 0 -0.55784 0 1.8394 0.05181 0.62212 0.00415
ALA_271 -2.45643 0.20731 2.48278 -0.02295 0 0 1.45371 -1.39518 -0 -0 -0.77904 -0.36875 0 0 0 0 0 -0.02492 0 0 0 -0.3219 0 1.8394 -0.25078 0.31295 0.6762
ALA_272 -3.25494 0.2577 2.95197 -0.02139 0 0 1.53526 -1.77624 -0 -0 -0.45894 -0.36255 0 0 0 0 0 0.00083 0 0 0 -0.1132 0 1.8394 -0.38915 0.12222 0.33098
ALA_273 -5.66085 0.41745 3.5459 -0.02131 0 0 2.56259 -2.61381 -0 -0 -1.24178 -0.37907 0 0 0 0 0 0.13831 0 0 0 -0.26339 0 1.8394 -0.33892 0.2177 -1.79778
PHE_274 -8.17466 1.03531 5.3513 -1.10809 0.15578 0.47186 3.04643 -3.16025 -0.00319 -0.02354 -2.88557 0.05705 0 0 0 0 0 -0.00887 0.00013 0 1.81487 -0.421 0 1.0402 -0.22891 0.62803 -2.41313
VAL_275 -5.30922 0.39603 4.55721 -0.31104 0.22397 0.07059 2.5259 -2.53265 -0 -0 -2.02032 -0.12351 0 0 0 0 0 -0.04007 0.0002 0.08759 0 -0.21609 0 1.9342 -0.04411 0.59797 -0.20333
LEU_276 -4.4494 0.28462 4.6031 -0.48017 0.20457 0.11109 2.20739 -2.33085 -0 -0 -1.94976 0.24967 0 0 0 0 0 -0.0372 0.06727 0.44135 0 -0.25425 0 0.18072 -0.17424 0.34928 -0.97681
LEU_277 -8.78763 1.79343 4.99256 -0.70725 0.46957 0.25513 3.42124 -3.27961 -0.01 -0.04623 -2.76096 -0.03194 0 0 0 0 0 -0.0484 0.43523 1.35106 0 -0.29992 0 0.18072 -0.25664 0.73095 -2.5987
PHE_278 -7.48786 0.77859 4.21137 -0.94453 0.06521 0.29357 2.72446 -2.6557 -0 -0 -3.57814 -0.05993 0 0 0 0 0 -0.00716 0.01629 0 1.7534 -0.51976 0 1.0402 -0.06666 0.65638 -3.78027
PHE_279 -5.29967 0.33641 3.69736 -0.64183 0.07459 0.31468 1.95077 -2.27594 -0.00319 -0.02354 -1.99515 0.03097 0 0 0 0 0 0.04145 0.00071 0 2.48109 0.05123 0 1.0402 0.01412 0.48216 0.27643
VAL_280 -5.0434 0.30722 4.22512 -0.31078 0.22164 0.0717 2.50279 -2.47643 -0 -0 -2.04937 -0.16032 0 0 0 0 0 -0.06019 0.00112 0.05719 0 -0.34935 0 1.9342 -0.07536 0.48165 -0.72257
GLY_281 -4.08129 0.23014 4.79301 -5e-05 0 0 2.36685 -2.42888 -0 -0 -2.99337 -0.41457 0 0 0 0 0 -0.08013 0 0 0 0.28605 0 0.83697 0.49733 0.22058 -0.76735
CYS_282 -5.0449 0.30072 4.58597 -0.04679 0 0.01659 2.41816 -2.31329 -0.01 -0.04623 -3.21433 -0.01177 0 0 0 0 0 0.03304 0.00658 0.28044 0 0.26229 0 3.6196 0.64487 0.21632 1.69727
GLY_283 -3.26002 0.12735 4.25052 -5e-05 0 0 2.06914 -2.09644 -0 -0 -2.57227 -0.41172 0 0 0 0 0 -0.07954 0 0 0 0.29753 0 0.83697 0.6366 0.19853 -0.00339
VAL_284 -5.86943 0.32044 4.74147 -0.31247 0.21705 0.07167 2.69774 -2.64641 -0 -0 -2.62669 -0.11496 0 0 0 0 0 -0.06394 0.00767 0.04111 0 -0.32176 0 1.9342 0.48965 0.15554 -1.2791
LEU_285 -5.86129 0.26585 5.46251 -0.49261 0.26165 0.12026 2.54877 -2.75417 -0 -0 -2.34013 0.22442 0 0 0 0 0 0.00051 0.02184 0.32447 0 -0.29168 0 0.18072 -0.18118 0.2646 -2.24547
LEU_286 -5.67841 0.27768 5.89173 -0.6828 0.19604 0.24792 2.43894 -2.80159 -0 -0 -2.49838 0.11428 0 0 0 0 0 0.01897 0.00388 0.80329 0 -0.21197 0 0.18072 -0.17583 0.2676 -1.60792
SER_287 -3.9237 0.11402 5.05287 -0.02713 0 0.06293 2.22529 -2.3535 -0.00378 -0.05545 -2.29871 -0.59437 0 0 0 0 0 0.02675 0.00029 0.68208 0 0.33936 0.6 -0.77834 0.09981 0.17299 -0.6586
ARG_288 -7.53972 0.33014 7.60811 -0.75508 0.15346 0.49545 3.51278 -3.47499 -0.03513 -0.19164 -3.13633 0.43194 0 0 0 -0.91451 0 0.00474 0.01829 2.70059 0 -0.04229 0 -1.2888 0.09359 0.21186 -1.81754
LYS_289 -5.79402 0.25255 6.39017 -0.30264 0.02613 0.13376 2.76042 -2.81733 -0.01009 -0.07684 -2.40468 -0.02166 0 0 0 0 0 0.01837 0.02896 1.73406 0 -0.00189 0 -1.5107 -0.23828 0.24275 -1.59095
ARG_290 -5.72508 0.28383 5.88359 -0.44463 0.04772 0.2165 2.34438 -2.71402 -0 -0 -2.20378 0.36032 0 0 0 0 0 -0.0135 0.09952 2.10221 0 -0.02795 0 -1.2888 -0.33629 0.20292 -1.21308
ARG_291 -8.3582 0.38713 8.02853 -0.75319 0.13632 0.48958 3.61 -3.72205 -0.01929 -0.10991 -3.7296 0.0925 0 0 0 0 0 0.05116 0.19235 3.19057 0 -0.06816 0 -1.2888 -0.25122 0.28177 -1.84051
ARG_292 -8.43123 0.40101 7.91734 -0.82153 0.21462 0.54843 3.30769 -3.33944 -0.01009 -0.07684 -2.39811 0.42491 0 0 0 0 0 0.00434 0.08643 2.1853 0 -0.06594 0 -1.2888 -0.0165 0.32657 -1.03185
MET_293 -5.88938 0.24777 5.799 -0.74867 0.2005 0.20087 2.70256 -2.59117 -0 -0 -2.69837 0.02415 0 0 0 0 0 0.07881 0.19502 1.00425 0 -0.06519 0 0.60916 0.028 0.40957 -0.49312
LYS_294 -4.27731 0.19022 5.13104 -0.29669 0.02604 0.12858 2.25889 -2.34042 -0 -0 -2.03315 -0.02707 0 0 0 0 0 0.01385 0.01583 1.76229 0 0.01344 0 -1.5107 -0.26942 0.35202 -0.86255
LEU_295 -7.19847 0.44326 5.81289 -0.46237 0.16791 0.10358 2.83346 -3.09268 -0 -0 -2.3937 0.2207 0 0 0 0 0 -0.00788 0.03247 0.42783 0 -0.25969 0 0.18072 -0.30096 0.24391 -3.24902
LEU_296 -6.37428 0.409 5.69604 -0.48802 0.21882 0.11807 2.71876 -2.83185 -0 -0 -2.26907 0.22375 0 0 0 0 0 -0.01247 0.0317 0.36443 0 -0.27638 0 0.18072 -0.26363 0.3023 -2.25212
SER_297 -4.69224 0.27369 6.12198 -0.02752 0 0.06383 2.99354 -2.81624 -0.01252 -0.13218 -3.08741 -0.5752 0 0 0 -0.55969 0 0.00732 0.00329 0.7112 0 0.33597 0.61082 -0.77834 -0.05117 0.22514 -1.38573
SER_298 -4.13925 0.17185 5.02051 -0.02787 0 0.06465 2.35606 -2.44987 -0 -0 -2.35885 -0.58298 0 0 0 0 0 0.01759 0.00062 0.76563 0 0.33129 0.60004 -0.77834 0.15753 0.15072 -0.70068
ILE_299 -8.16329 0.63032 5.05508 -0.50978 0.48042 0.10293 3.50088 -3.16999 -0 -0 -2.06487 0.0336 0 0 0 0 0 -0.05259 0.03164 0.48951 0 -0.45023 0 0.73287 0.10812 0.29931 -2.94607
GLU_300 -4.98923 0.20324 6.10915 -0.21494 0.03244 0.31074 2.55001 -2.82871 -0.01252 -0.13218 -2.00519 -0.6163 0 0 0 0 0 0.02628 0.03264 0 3.02693 -0.22559 0 -2.7348 -0.2389 0.32405 -1.38289
GLN_301 -5.34007 0.36181 6.25302 -0.27196 0.02094 0.21883 3.01624 -2.98828 -0 -0 -2.99147 -0.40844 0 0 0 -0.55969 0 0.00969 0.03045 0 3.24927 -0.00957 0 -0.18838 -0.35263 0.27501 0.32477
ALA_302 -5.37885 0.35751 4.55513 -0.02204 0 0 2.91828 -2.68705 -0 -0 -3.5931 -0.35698 0 0 0 0 0 -0.03454 0 0 0 -0.19082 0 1.8394 -0.22501 0.32547 -2.4926
CYS:disulfide_303 -6.84405 0.71539 6.39058 -0.03817 0 0.01599 2.63316 -3.16941 -0 -0 -2.73142 -0.36222 0 0 0 0 -0.10363 0.07778 0.00663 0.27744 0 0.29095 0 3.6196 -0.02252 0.49009 1.24621
ASP_304 -5.20828 0.3364 7.13607 -0.09565 0.0018 0.28065 2.97113 -3.20859 -0 -0 -3.4892 -0.40778 0 0 0 -0.41915 0 -0.00853 0.00274 0 1.7192 0.27068 0 -2.3716 0.05648 0.51315 -1.92048
ILE_305 -6.12193 0.3162 5.52886 -0.50506 0.40251 0.10292 2.69744 -2.80967 -0 -0 -2.33526 0.00605 0 0 0 0 0 -0.05836 0.04358 0.52111 0 -0.46747 0 0.73287 -0.0525 0.38381 -1.6149
CYS_306 -8.65707 0.84217 6.52499 -0.04986 0 0.01738 3.20114 -3.32146 -0 -0 -3.25862 -0.04064 0 0 0 0 0 0.04055 3e-05 0.27459 0 0.26379 0 3.6196 0.13779 0.39919 -0.00643
ARG_307 -5.0655 0.43488 6.82598 -0.87262 0.12013 0.60446 2.50169 -3.08355 -0 -0 -3.17453 0.35251 0 0 0 -0.41915 0 -0.03381 0.18436 1.44937 0 -0.03519 0 -1.2888 -0.01852 0.55708 -0.96121
LEU_308 -3.28055 0.18898 3.49562 -0.47682 0.20225 0.11295 1.46723 -1.65009 -0 -0 -0.59056 0.24198 0 0 0 0 0 -0.04454 0.03266 0.28847 0 -0.29383 0 0.18072 -0.31794 0.42785 -0.0156
LYS_309 -4.78052 0.40647 3.87733 -0.33037 0.06058 0.19375 1.38296 -1.87653 -0 -0 -0.93837 -0.21296 0 0 0 0 0 -0.0626 0.10391 1.73989 0 -0.00434 0 -1.5107 -0.35725 0.35402 -1.95475
LYS_310 -2.41107 0.14224 2.91566 -0.33576 0.06378 0.21649 1.11362 -1.3845 -0 -0 -1.21005 -0.36243 0 0 0 0 0 -0.10662 0.01202 1.54782 0 -0.14169 0 -1.5107 -0.35919 0.34875 -1.46162
LEU_311 -5.09229 0.56325 3.16639 -0.47474 0.20181 0.08791 1.05656 -1.67635 -0 -0 -1.07997 0.20514 0 0 0 0 0 0.05533 0.14635 0.42569 0 -0.18068 0 0.18072 -0.14405 0.29974 -2.25919
LYS_312 -1.7597 0.04183 1.52575 -0.37603 0.04656 0.1835 0.11077 -0.69135 -0 -0 0.12993 0.065 0 0 0 0 0 -0.04374 0.00329 1.80507 0 0.09223 0 -1.5107 0.0009 0.19571 -0.18097
CYS:disulfide_313 -4.71447 0.51245 1.99975 -0.0659 0.00308 0.04797 0.20369 -1.12966 -0 -0 0.14321 -0.40753 0 0 0 0 -0.10363 0.02601 0.01277 0.40927 0 0.11924 0 3.6196 -0.12006 0.20956 0.76537
SER_314 -1.48717 0.0567 1.31187 -0.03424 0.00118 0.06274 0.25445 -0.6623 -0.01119 -0.10827 0.25128 -0.82054 0 0 0 0 0 -0.08191 0.00127 0.39877 0 0.45377 0.65595 -0.77834 0.11679 0.21943 -0.19976
LYS_315 -4.015 0.26122 1.87071 -0.61795 0.26078 0.38174 0.09684 -0.91036 -0.01119 -0.10827 -0.08324 0.10769 0 0 0 0 0 0.01067 0.06445 3.41633 0 0.0602 0 -1.5107 0.17187 0.18885 -0.3654
GLU_316 -5.16515 0.56518 2.76083 -0.2466 0.04857 0.41817 1.03253 -1.53837 -0.01633 -0.13414 -0.58806 -0.49844 0 0 0 0 0 0.09339 0.04409 0 3.33544 0.24149 0 -2.7348 0.24572 0.10995 -2.02654
LYS_317 -4.00413 0.58094 3.98614 -0.3065 0.03779 0.14437 1.85942 -1.8483 -0.00072 -0.00622 -3.1045 0.11312 0 0 0 0 0 0.10169 0.00037 1.9063 0 -0.01194 0 -1.5107 0.02144 0.96608 -1.07535
PRO_318 -3.82822 0.85149 2.62094 -0.06546 1e-05 0.04153 1.66269 -1.44847 -0 -0 -0.43911 0.61605 0 0 0 0 0 -0.10545 0.04758 0.14693 0 -0.66316 0 -2.4119 0.05464 1.2481 -1.67181
LYS_319 -3.60487 0.40551 4.25519 -0.32551 0.04019 0.17212 1.30093 -1.95538 -0 -0 -2.15273 -0.00091 0 0 0 -0.44436 0 0.0411 0.01024 1.7212 0 -0.02738 0 -1.5107 0.44041 0.50252 -1.13245
CYS_320 -6.42732 1.11484 4.15053 -0.07199 0 0.03756 2.8489 -2.4642 -0 -0 -2.1639 0.12472 0 0 0 0 0 0.08548 0.01801 1.34968 0 -0.09408 0 3.6196 0.89444 0.40258 3.42484
ALA_321 -6.24825 0.79779 4.46408 -0.02427 0 0 2.81111 -2.83327 -0.01633 -0.13414 -1.95763 -0.37948 0 0 0 0 0 -0.06878 0 0 0 -0.37519 0 1.8394 0.43929 0.50999 -1.17567
LYS_322 -7.88906 1.05382 8.4368 -0.45655 0.17704 0.31224 3.42112 -3.49874 -0.00861 -0.06944 -4.97125 -0.38721 0 0 -0.71674 -0.44379 0 -0.07402 0.42146 2.74363 0 -0.05596 0 -1.5107 -0.63596 0.93428 -3.21765
CYS:disulfide_323 -8.06082 1.51067 5.57991 -0.05989 0 0.03908 2.78275 -3.01861 -0 -0 -1.94039 -0.52027 0 0 0 0 -0.4227 -0.05224 0.20245 0.81148 0 0.35566 0 3.6196 -0.21629 1.06734 1.67774
LEU_324 -7.74366 0.77868 5.34347 -0.47378 0.23623 0.10712 2.59759 -2.88503 -0.01078 -0.08781 -2.36202 0.23648 0 0 0 0 0 -0.04488 0.14441 0.40438 0 -0.264 0 0.18072 0.00258 0.64355 -3.19673
LYS_325 -7.67996 0.60103 6.47334 -0.41951 0.04727 0.25528 1.94505 -2.65083 -0.01606 -0.12062 -0.90661 -0.05853 0 0 0 0 0 -0.03996 0.09414 1.65863 0 0.02355 0 -1.5107 -0.23752 0.63629 -1.90574
ASN_326 -6.07031 0.44402 6.43325 -0.20294 0.03372 0.32739 2.42947 -2.86115 -0.03072 -0.13613 -1.75752 -0.61466 0 0 -0.71674 -0.91451 0 -0.05581 0.09909 0 2.2384 -0.52373 0 -0.93687 -0.26232 0.41926 -2.65881
ASN_327 -2.86551 0.13088 3.53622 -0.18992 0.04484 0.32353 1.16123 -1.62588 -0.03007 -0.19772 -0.69061 -0.97717 0 0 0 0 0 -0.09133 0.00452 0 1.90582 -1.02575 0 -0.93687 -0.63263 0.19798 -1.95845
TRP_328 -7.9447 1.22121 5.39043 -0.83093 0.01489 0.14071 2.17495 -2.7443 -0.03343 -0.1769 -1.90646 -0.44996 0 0 0 0 0 0.01698 0.03363 0 2.3367 0.40783 0 1.6906 -0.03777 0.72099 0.02447
GLU_329 -2.59434 0.33747 2.59789 -0.24352 0.0456 0.4036 1.02595 -1.22526 -0 -0 -1.12278 -0.51857 0 0 -0.33208 0 0 0.00632 0.00068 0 3.00738 0.26852 0 -2.7348 0.79618 0.80847 0.52671
CYS:disulfide_330 -3.97948 0.55307 2.2508 -0.04586 0.00044 0.01841 0.67536 -1.23963 -0.00271 -0.04077 -1.05422 -0.24209 0 0 0 0 -0.4227 -0.03592 0.04565 0.35374 0 0.18679 0 3.6196 0.00698 0.34761 0.99508
ARG_331 -2.63662 0.08976 2.74482 -0.78427 0.12899 0.58755 0.9484 -1.21022 -0 -0 -1.06671 -0.16433 0 0 -0.33208 0 0 0.05209 0.13314 2.3473 0 -0.0596 0 -1.2888 -0.20232 0.2691 -0.44381
TYR_332 -2.64411 0.2166 1.92037 -0.74967 0.03175 0.10079 0.86049 -1.05432 -0 -0 -0.11448 -0.36705 0 0 0 0 0 -0.04633 0.0091 0 2.33084 -0.01387 8e-05 1.2797 -0.04644 0.24516 1.95861
SER_333 -3.92976 0.66079 3.94976 -0.03021 0 0.06992 1.69021 -1.76118 -0.04886 -0.31055 -0.28574 -0.48677 0 0 -0.56367 0 0 0.10094 0.01937 0.2131 0 -0.3897 0.66406 -0.77834 -0.3734 0.95239 -0.63763
PRO_334 -3.52932 0.6308 3.33018 -0.13373 0.00157 0.09871 1.87318 -1.34838 -0 -0 -0.76694 0.17961 0 0 0 0 0 -0.03633 0.02422 0.1335 0 -1.09478 0 -2.4119 -0.57041 1.25103 -2.369
LYS_335 -2.01207 0.14417 1.62068 -0.42587 0.06811 0.2357 0.61404 -0.83507 -0 -0 0.07834 0.04966 0 0 0 0 0 -0.26836 0.02236 1.22648 0 0.00166 0 -1.5107 0.07319 0.70072 -0.21699
THR_336 -2.47306 0.36991 2.38988 -0.12227 0.06428 0.07204 0.89124 -1.08344 -0 -0 -0.2336 -1.23182 0 0 0 0 0 -0.04449 5e-05 0.06413 0 -0.42654 2.27793 -1.0874 0.20366 0.44801 0.0785
LYS_337 -4.98777 0.51738 4.50887 -0.52049 0.21388 0.31434 1.92518 -1.71044 -0.01602 -0.11357 -1.3862 -0.11302 0 0 -0.56367 0 0 0.11768 0.03811 1.95482 0 0.16034 0 -1.5107 0.30845 0.23418 -0.62866
ARG_338 -3.45166 0.29495 3.49237 -0.77147 0.10484 0.50166 0.62011 -1.48362 -0.00413 -0.02887 -0.86694 0.34302 0 0 0 0 0 -0.01939 0.03653 1.54753 0 -0.12664 0 -1.2888 0.38058 0.24496 -0.47496
SER_339 -2.31845 0.42214 2.62512 -0.03063 0.01567 0.03001 0.85297 -1.10047 -0 -0 -0.83549 0.36741 0 0 0 -0.4682 0 0.03337 0.01154 0.44871 0 0.05193 0.94182 -0.77834 0.20584 1.06709 1.54204
PRO_340 -5.61321 1.21793 3.26722 -0.18071 0.0047 0.12845 0.77932 -1.35161 -0.01562 -0.14274 -0.50579 0.32632 0 0 0 0 0 0.18488 0.01095 0.29983 0 -0.84121 0 -2.4119 1.00269 1.23263 -2.60787
LEU_341 -3.98393 0.64517 -0.18064 -0.51268 0.20612 0.15478 0.09587 -0.65307 -0 -0 -0.28061 -0.0419 0 0 0 0 0 0.09521 0.17687 1.36355 0 -0.01233 0 0.18072 1.38752 0.67098 -0.68836
THR_342 -5.66024 0.41158 5.4951 -0.12288 0.1005 0.09685 2.72558 -2.68466 -0.01562 -0.14274 -2.20844 -0.82475 0 0 -0.39141 -0.40729 0 0.14491 0.12874 0.0913 0 -0.51552 2.53847 -1.0874 0.55572 0.84566 -0.92655
ARG_343 -8.08884 0.45491 6.26477 -1.29083 0.41305 0.96838 1.67194 -2.62887 -0.04522 -0.31743 0.76868 0.1208 0 0 0 0 0 -0.06054 0.02687 3.60944 0 -0.15262 0 -1.2888 -0.43716 0.71025 0.69879
ALA_344 -6.36868 1.30177 3.84778 -0.02309 0 0 1.73616 -2.88057 -0.01209 -0.10008 -0.5819 -0.34002 0 0 0 0 0 -0.05221 0 0 0 0.22841 0 1.8394 -0.08539 0.75587 -0.73464
HIS_345 -6.33138 0.56248 6.31936 -0.35624 5e-05 0.40908 2.5273 -2.83244 -0.03675 -0.23526 -2.1359 -0.81508 0 0 -0.39141 -0.40729 0 -0.05646 0.01003 0 2.87871 0.02553 0 -0.45461 0.0081 0.73971 -0.57247
LEU_346 -9.63578 2.02343 4.99845 -0.56902 0.43237 0.17153 3.20498 -3.40537 -0 -0 -2.49422 0.21788 0 0 0 0 0 0.04259 0.00589 0.07837 0 -0.02244 0 0.18072 -0.11022 0.75564 -4.12522
THR_347 -5.53209 0.53862 5.28186 -0.11798 0.0348 0.05938 2.83608 -2.77357 -0.01887 -0.16311 -1.4908 -1.09873 0 0 0 0 0 0.13511 0.00014 0.22608 0 0.19132 2.29376 -1.0874 -0.0385 0.69788 -0.02601
GLU_348 -5.80275 0.5158 7.79917 -0.36266 0.17115 0.4644 3.97246 -3.2897 -0.02766 -0.20078 -5.43938 -0.72102 0 0 -0.84384 -1.03456 0 0.02499 0.07132 0 3.597 -0.24732 0 -2.7348 -0.37907 0.41331 -4.05394
VAL_349 -8.68131 0.90862 4.503 -0.31244 0.24475 0.07117 2.62726 -2.88542 -0 -0 -1.82161 -0.22305 0 0 0 0 0 0.02384 0.17405 0.22626 0 -0.30658 0 1.9342 -0.35926 0.54312 -3.33338
GLU_350 -5.74918 0.52101 7.69015 -0.22118 0.03668 0.31159 3.2082 -3.27 -0.01945 -0.17597 -4.52747 -0.59043 0 0 0 0 0 0.16147 0.00818 0 3.01962 -0.24808 0 -2.7348 -0.35751 0.51525 -2.42192
SER_351 -4.78102 0.36527 6.07714 -0.02304 0 0.02169 2.57656 -2.81156 -0.00381 -0.05758 -1.81797 -0.34045 0 0 0 0 0 0.04827 0.00585 0.4873 0 0.30093 0.60018 -0.77834 -0.31815 0.36442 -0.0843
ARG_352 -8.41081 0.44087 9.09503 -0.44845 0.08034 0.22271 4.0458 -4.01106 -0.00335 -0.0394 -3.41367 0.46059 0 0 -0.8131 -0.54136 0 -0.01734 0.01653 2.09961 0 -0.11539 0 -1.2888 -0.19711 0.84523 -1.99314
LEU_353 -9.35498 1.25301 6.42414 -0.73262 0.45561 0.32489 2.95026 -3.54008 -0.00783 -0.05842 -2.25518 0.1305 0 0 0 0 0 -0.02835 0.09125 0.86434 0 -0.22549 0 0.18072 -0.23145 1.13371 -2.62599
GLU_354 -4.33956 0.20429 5.45202 -0.20755 0.02024 0.27453 2.21177 -2.48546 -0.02751 -0.30578 -1.96172 -0.58147 0 0 0 0 0 0.05041 0.03125 0 3.04334 -0.2515 0 -2.7348 -0.35401 0.58169 -1.37981
ARG_355 -10.0564 1.14142 9.99103 -0.56899 0.20671 0.30853 3.72123 -4.61982 -0.02506 -0.20723 -3.59215 0.40436 0 0 0 -0.85472 0 -0.01335 0.27603 1.90535 0 -0.00951 0 -1.2888 -0.35518 0.37324 -3.26334
LEU_356 -8.89598 0.48821 4.60669 -0.47113 0.17058 0.11555 3.0948 -3.10834 -0 -0 -2.32276 0.22153 0 0 0 0 0 0.00311 0.00431 0.33277 0 -0.28343 0 0.18072 -0.21661 0.53797 -5.54202
GLU_357 -5.35939 0.2799 6.32483 -0.2164 0.02785 0.29186 2.38724 -2.8431 -0.03642 -0.28536 -2.89371 -0.56867 0 0 0 0 0 0.01226 0.02618 0 3.03085 -0.20713 0 -2.7348 -0.41346 0.47329 -2.70418
GLN_358 -5.27732 0.22576 5.17165 -0.65035 0.06778 0.65611 2.36094 -2.44922 -0.01879 -0.16747 -1.93408 -0.32623 0 0 0 0 0 -0.02508 0.05798 0 2.98638 -0.07624 0 -0.18838 -0.35861 0.35294 0.40778
LEU_359 -10.4796 1.65334 5.31748 -0.49914 0.29468 0.11092 3.69139 -3.76137 -0.01565 -0.09385 -2.81163 0.25373 0 0 0 0 0 -0.02335 0.25475 0.64312 0 -0.2151 0 0.18072 -0.12859 0.73703 -4.8911
PHE_360 -8.08658 0.60082 3.61883 -0.56771 0.19387 0.25865 2.71795 -2.67295 -0 -0 -2.10498 -0.07816 0 0 0 0 0 0.10946 0.00572 0 2.79721 0.14898 0 1.0402 -0.14686 0.90441 -1.26113
LEU_361 -4.65945 0.20551 4.33341 -0.69962 0.24744 0.30253 1.53658 -2.25255 -0 -0 -1.17454 0.04014 0 0 0 0 0 -0.0461 0.00892 1.1715 0 -0.29005 0 0.18072 -0.31165 0.50318 -0.90403
LEU_362 -5.70088 0.52403 3.74847 -0.47793 0.18801 0.11523 1.76594 -2.16236 -0 -0 -0.87767 0.19304 0 0 0 0 0 0.02114 0.06984 0.32318 0 -0.27622 0 0.18072 -0.24718 0.393 -2.21963
ILE_363 -10.284 2.00699 1.69599 -0.52171 0.63141 0.10247 1.82265 -2.31793 -0 -0 -1.27726 -0.03903 0 0 0 0 0 -0.07134 0.11658 0.5627 0 -0.4631 0 0.73287 -0.05398 0.84758 -6.50908
PHE_364 -9.25481 1.30664 1.52863 -0.65025 0.06942 0.40541 1.50678 -2.09465 -0.01565 -0.09385 -0.77634 0.04885 0 0 0 0 0 -0.011 0.08297 0 2.13604 -0.48606 0 1.0402 -0.10321 1.44538 -3.9155
PRO_365 -4.62032 0.74379 4.3867 -0.13254 5e-05 0.09816 1.78497 -1.7805 -0 -0 -2.66206 0.23259 0 0 0 0 0 -0.01023 0.07576 0.14137 0 -1.22172 0 -2.4119 -0.31044 1.10577 -4.58056
ARG_366 -2.75246 0.37272 2.34063 -0.61269 0.0902 0.39101 0.51865 -1.17519 -0 -0 0.52955 0.32409 0 0 0 0 0 -0.09941 0.02547 2.71775 0 0.06308 0 -1.2888 -0.39709 0.53925 1.58676
GLU_367 -1.72573 0.1661 2.15479 -0.44097 0.11337 0.99048 0.58173 -0.94481 -0 -0 0.29056 -0.87076 0 0 0 0 0 0.09444 0.07539 0 2.96585 0.64126 0 -2.7348 0.24919 0.53073 2.13681
ASP_368 -5.52515 0.40286 5.91457 -0.11552 0.03242 0.36112 2.4653 -2.53906 -0 -0 -2.41863 -0.20747 0 0 0 0 0 -0.0611 0.0678 0 2.55163 -0.3267 0 -2.3716 0.28368 0.41175 -1.07409
LEU_369 -5.13548 0.50341 3.64474 -0.6782 0.15844 0.24708 1.80924 -2.03434 -0 -0 -1.35707 0.10593 0 0 0 0 0 -0.04588 0.02747 1.00107 0 -0.24358 0 0.18072 -0.28883 0.32684 -1.77846
ASP_370 -3.96744 0.41903 4.74941 -0.11285 0.00068 0.33505 1.53796 -2.1586 -0 -0 -0.89565 -0.7767 0 0 0 0 0 0.04538 0.05241 0 2.46793 -0.30498 0 -2.3716 -0.29796 0.35807 -0.91986
MET_371 -4.75335 0.3419 4.20738 -0.41838 0.1638 0.13248 1.28367 -2.02213 -0 -0 -0.49654 -0.169 0 0 0 0 0 0.02069 0.03617 1.92691 0 0.0401 0 0.60916 -0.04436 0.31567 1.17415
ILE_372 -7.14146 0.73906 3.34844 -0.66377 0.50127 0.1558 2.06734 -2.31614 -0.02148 -0.14776 -0.93654 0.23761 0 0 0 0 0 -0.03638 0.01598 0.72218 0 -0.43741 0 0.73287 0.12367 0.74411 -2.31262
LEU_373 -6.17778 0.84572 2.43681 -0.53148 0.24537 0.16615 1.40633 -1.94468 -0 -0 -1.42035 0.17384 0 0 0 0 0 0.18828 0.02653 0.16911 0 -0.03379 0 0.18072 -0.10185 1.06117 -3.3099
LYS_374 -4.31962 0.60029 6.42134 -0.52641 0.15646 0.34956 3.11049 -2.70645 -0 -0 -6.10092 -0.13729 0 0 0 0 0 -0.00616 0.04373 1.84739 0 0.06173 0 -1.5107 -0.16002 0.64149 -2.23507
MET_375 -5.19069 0.57547 4.74663 -0.4549 0.09142 0.13415 2.08538 -2.35204 -0.02148 -0.14776 -0.36931 0.07047 0 0 0 0 0 -0.00336 0.19862 1.64026 0 0.01826 0 0.60916 -0.31185 0.49668 1.81512
ASP_376 -1.79814 0.09856 1.66882 -0.11111 0.00649 0.33893 0.48065 -0.87221 -0.00045 -0.01053 -0.27325 -0.51469 0 0 0 0 0 -0.04721 0 0 1.70483 0.01974 0 -2.3716 -0.39075 0.47707 -1.59485
SER_377 -3.88497 0.49965 5.1969 -0.04383 0.00798 0.08155 1.90804 -2.19479 -0.01695 -0.07726 -1.51955 -0.59493 0 0 0 -0.3002 0 0.05079 0.00872 0.35812 0 0.50393 0.89155 -0.77834 0.2493 0.47349 0.81921
LEU_378 -6.76926 0.84733 3.75778 -0.66182 0.42247 0.22335 3.05071 -2.42642 -0 -0 -1.29512 -0.06928 0 0 0 0 0 -0.04432 0.01965 1.345 0 -0.27092 0 0.18072 0.21123 0.78421 -0.69471
GLN_379 -6.73039 0.81276 6.16015 -0.71195 0.16314 0.7501 2.09111 -3.06645 -0.00399 -0.07118 -1.97943 -0.38416 0 0 0 0 0 -0.06381 0.04738 0 3.07435 -0.11731 0 -0.18838 -0.40446 0.70131 0.07877
ASP_380 -5.25452 0.60728 6.58334 -0.10627 0.00258 0.31983 2.99941 -3.00658 -0 -0 -3.25565 -0.30548 0 0 0 -0.3002 0 -0.02909 0.0403 0 1.87112 0.0829 0 -2.3716 -0.42332 0.50834 -2.03761
ILE_381 -8.20155 0.90101 3.25375 -0.51599 0.45224 0.10379 2.75973 -2.58288 -0.01695 -0.07726 -1.9458 -0.07615 0 0 0 0 0 -0.06645 0.04365 0.55254 0 -0.47537 0 0.73287 -0.18053 0.56161 -4.77773
LYS_382 -7.02312 0.31779 6.27442 -0.43621 0.05198 0.2394 2.99676 -2.98465 -0 -0 -2.88495 0.16644 0 0 0 0 0 0.01529 0.41497 2.47636 0 0.04154 0 -1.5107 -0.09973 0.46064 -1.48377
ALA_383 -5.50858 0.66845 3.91254 -0.02205 0 0 2.69735 -2.68402 -0 -0 -2.59883 -0.33619 0 0 0 0 0 -0.00935 0 0 0 -0.18756 0 1.8394 -0.27249 0.30937 -2.19195
LEU_384 -7.99032 1.1848 4.48778 -0.44293 0.15684 0.09672 2.94598 -2.8672 -0 -0 -2.50199 0.20919 0 0 0 0 0 0.05043 0.14537 0.43129 0 -0.25817 0 0.18072 -0.26228 0.58759 -3.84616
LEU_385 -9.15911 1.26725 3.57339 -0.62142 0.15671 0.2181 2.82568 -3.07079 -0 -0 -2.8365 0.07163 0 0 0 0 0 -0.001 0.15631 1.21031 0 -0.30414 0 0.18072 -0.28676 0.87349 -5.74613
THR_386 -6.27583 0.59482 4.36829 -0.19967 0.08183 0.07216 2.50238 -2.39167 -0 -0 -2.01959 -0.08223 0 0 0 0 0 0.00011 0.00778 0.07442 0 -0.02279 2.33246 -1.0874 -0.05542 0.67824 -1.42213
GLY_387 -3.07403 0.11673 2.64673 -5e-05 0 0 1.37446 -1.53785 -0 -0 -0.73769 -0.30757 0 0 0 0 0 -0.08765 0 0 0 0.68935 0 0.83697 0.45044 1.13561 1.50546
LEU_388 -6.36711 1.31938 2.14642 -0.57116 0.29757 0.19384 1.74447 -1.85846 -0 -0 -1.49729 0.17659 0 0 0 0 0 -0.03162 0.19462 0.06887 0 -0.09212 0 0.18072 0.08524 1.83622 -2.17381
PHE_389 -8.74478 1.3112 3.54906 -0.74567 0.02894 0.04995 1.9267 -2.58715 -0.01797 -0.11878 -1.37911 -0.38097 0 0 0 0 0 0.09907 0.04492 0 2.00538 0.17457 0 1.0402 -0.47369 1.45313 -2.76498
VAL_390 -3.81862 0.35329 1.14498 -0.35672 0.24482 0.08446 0.81912 -1.05962 -0 -0 0.65961 -0.07347 0 0 0 0 0 -0.08767 0.07456 0.65886 0 0.28117 0 1.9342 -0.09287 1.01064 1.77674
GLN_391 -2.81988 0.4543 1.7457 -0.28788 0.06643 0.26383 0.73774 -1.06058 -0 -0 0.01021 -0.78415 0 0 0 0 0 -0.05857 0.0599 0 2.78993 -0.02011 0 -0.18838 0.16425 0.67968 1.75243
ASP_392 -4.27962 0.5481 5.28644 -0.10843 0.00864 0.31483 1.88105 -2.29422 -0.01797 -0.11878 -2.8944 -1.10307 0 0 -0.84573 0 0 -0.02502 0.17151 0 2.43767 -0.37034 0 -2.3716 -0.07879 0.33913 -3.5206
ASN_393 -1.63229 0.13129 2.1147 -0.20024 0.03434 0.32961 0.74201 -1.04444 -0 -0 -1.69827 -0.69252 0 0 -0.84573 0 0 -0.03279 0.00042 0 2.2204 -0.7215 0 -0.93687 -0.00364 0.20768 -2.02787
VAL_394 -5.33388 0.404 1.34696 -0.28968 0.20681 0.06733 1.07863 -1.60156 -0 -0 0.27749 -0.35383 0 0 0 0 0 0.05615 0.00168 0.15245 0 -0.39347 0 1.9342 0.01536 0.1377 -2.29364
ASN_395 -4.4855 0.22804 4.67305 -0.33516 0.10882 0.57358 3.1163 -2.50826 -0.00985 -0.10841 -2.82627 -0.3783 0 0 -1.17684 0 0 -0.02828 0.00035 0 1.542 -0.37247 0 -0.93687 -0.01749 0.27408 -2.66747
LYS_396 -3.74918 0.38087 5.08309 -0.48301 0.10367 0.30035 2.34362 -2.20366 -0 -0 -4.02594 0.49593 0 0 0 -0.80329 0 -0.05345 0.12535 2.04204 0 -0.02793 0 -1.5107 -0.27489 0.58301 -1.67412
ASP_397 -4.74997 0.35674 7.21024 -0.10615 0.00189 0.31753 3.10837 -3.05347 -0 -0 -4.05238 -0.36967 0 0 -0.52407 -0.80329 0 0.20636 0.16679 0 2.12002 -0.21946 0 -2.3716 -0.40318 0.65671 -2.50861
ALA_398 -5.38887 0.44085 4.22207 -0.02176 0 0 2.56127 -2.6748 -0 -0 -1.74396 -0.3712 0 0 -0.65277 0 0 -0.04939 0 0 0 -0.21477 0 1.8394 -0.27929 0.41042 -1.92278
VAL_399 -8.25508 1.1126 4.3524 -0.35471 0.15786 0.08403 3.05859 -3.24253 -0.00985 -0.10841 -2.32954 -0.01202 0 0 0 0 0 -0.05214 0.19145 1.00322 0 -0.14166 0 1.9342 -0.30177 0.58481 -2.32855
THR_400 -4.94419 0.4157 5.42231 -0.20238 0.13091 0.07316 2.64005 -2.7048 -0 -0 -2.6315 -0.10069 0 0 0 0 0 0.00283 0.00632 0.06195 0 -0.01184 2.26568 -1.0874 -0.02257 0.59631 -0.09015
ASP_401 -3.96168 0.17055 4.85881 -0.10968 0.01022 0.33463 1.86779 -2.40456 -0 -0 -1.05737 -0.33593 0 0 0 0 0 0.04697 0.00984 0 1.69315 0.17663 0 -2.3716 -0.09917 0.31777 -0.85362
ARG_402 -6.10471 0.33698 5.31263 -0.60933 0.10556 0.33829 2.74526 -2.63596 -0 -0 -2.58636 0.22034 0 0 0 0 0 0.00232 0.12081 2.53725 0 -0.03334 0 -1.2888 -0.28629 0.28127 -1.54408
LEU_403 -7.62873 1.0385 3.82512 -0.48957 0.20578 0.11117 2.86602 -2.82972 -0 -0 -1.70289 0.23683 0 0 0 0 0 -0.04114 0.18115 0.2846 0 -0.29721 0 0.18072 -0.31128 0.40687 -3.96376
ALA_404 -2.80396 0.26823 2.86504 -0.02587 0.0011 0 1.68526 -1.73356 -0 -0 -1.12833 -0.41213 0 0 0 0 0 -0.12049 0 0 0 -0.15065 0 1.8394 -0.3888 0.44391 0.33914
SER_405 -2.46538 0.31106 3.04234 -0.03972 0.00095 0.05527 1.5218 -1.5298 -0 -0 -2.06812 -0.34306 0 0 0 0 0 -0.04604 0.03192 0.22095 0 -0.32842 1.75806 -0.77834 -0.55086 0.33018 -0.8772
VAL_406 -4.19308 0.42205 3.3706 -0.30049 0.17611 0.0596 2.06826 -2.0499 -0.01654 -0.15679 -0.76216 -0.29537 0 0 0 0 0 0.15709 0.00805 0.06934 0 -0.46607 0 1.9342 -0.52547 0.3279 -0.17267
GLU_407 -2.76687 0.22693 1.76466 -0.50291 0.27015 1.6286 0.16469 -0.91342 -0.00255 -0.05781 -0.88117 -2.51639 0 0 0 0 0 -0.01705 0.0351 0 4.44034 -0.0274 0 -2.7348 -0.48502 0.33674 -2.03816
THR_408 -4.72073 0.47976 3.18382 -0.09169 0.02643 0.0406 1.15545 -1.87438 -0.0341 -0.2984 -1.4396 -1.22216 0 0 -0.12528 0 0 0.06566 0.00048 0.52883 0 -0.58579 2.34788 -1.0874 0.43133 0.26128 -2.95803
ASP_409 -1.54292 0.0334 1.67744 -0.24153 0.04276 0.79539 0.26994 -0.70873 -0.00595 -0.08043 -0.36186 -0.79999 0 0 -0.12528 0 0 -0.01141 0.05618 0 2.03983 -0.73855 0 -2.3716 0.71684 0.24968 -1.10678
MET_410 -5.31547 0.64317 3.46389 -0.4057 0.12853 0.21971 1.26023 -1.69668 -0.01161 -0.06118 -0.75352 -0.28194 0 0 0 0 0 0.45434 0.20866 2.47275 0 -0.08489 0 0.60916 0.13342 0.87458 1.85747
PRO_411 -1.84913 0.32347 1.39836 -0.13848 0.00218 0.10186 0.24868 -0.60466 -0 -0 -0.37561 0.15985 0 0 0 0 0 -0.06467 0.0232 0.15798 0 -0.99522 0 -2.4119 -0.25196 1.05728 -3.21877
LEU_412 -5.7821 0.58057 1.25524 -0.48477 0.28474 0.08726 1.08887 -1.41409 -0 -0 -0.52317 0.17744 0 0 0 0 0 0.01958 0.02059 0.54369 0 -0.32346 0 0.18072 -0.54677 0.63732 -4.19835
THR_413 -4.62053 0.64365 4.1668 -0.15706 0.04774 0.05496 2.75249 -2.10853 -0 -0 -1.72441 -0.2938 0 0 -0.95493 0 0 0.03277 0 0.30824 0 -0.20899 2.31853 -1.0874 -0.07929 0.53263 -0.37712
LEU_414 -6.56385 0.72547 4.67809 -0.50791 0.2776 0.12211 2.26479 -2.74857 -0 -0 -1.22974 0.27077 0 0 0 0 0 0.13568 0.05668 0.2974 0 -0.24886 0 0.18072 -0.10247 0.41921 -1.97288
ARG_415 -5.09634 0.65057 4.49725 -0.78718 0.11407 0.52356 1.8696 -2.33056 -0 -0 -0.86404 0.3405 0 0 0 0 0 -0.04872 0.00859 1.49504 0 -0.18026 0 -1.2888 -0.41928 0.37432 -1.1417
GLN_416 -6.91545 0.66692 6.67766 -0.24983 0.02925 0.18362 3.82886 -3.2008 -0.00581 -0.06137 -3.39545 -0.42896 0 0 -0.95493 0 0 -0.01004 0.06202 0 2.89983 -0.25691 0 -0.18838 -0.45544 0.3725 -1.40269
HIS_D_417 -7.93028 0.60638 7.82491 -0.36953 0.026 0.3452 3.64566 -3.87365 -0.02739 -0.14672 -2.31048 -0.47291 0 0 -0.52914 -0.6815 0 0.00483 0.00872 0 3.61519 -0.17163 0 -0.45461 -0.14873 0.61466 -0.42501
ARG_418 -5.6095 0.37544 6.17737 -0.77877 0.12998 0.53164 2.85617 -2.98999 -0.0232 -0.11546 -3.25471 0.34785 0 0 0 -1.06488 0 -0.03186 0.06655 1.47578 0 -0.05714 0 -1.2888 -0.0856 0.78058 -2.55858
ILE_419 -4.45041 0.65357 4.22898 -0.49913 0.33591 0.10148 2.41564 -2.23305 -0 -0 -1.50858 0.02868 0 0 0 0 0 -0.03073 0.10389 0.64889 0 -0.35247 0 0.73287 -0.16526 0.54299 0.55326
SER_420 -4.84364 0.30615 6.04605 -0.04129 0.00038 0.05779 3.05564 -2.83513 -0.0236 -0.13955 -2.51226 -0.58206 0 0 -1.17631 0 0 -0.11948 0.23934 0.15675 0 -0.29892 1.99833 -0.77834 -0.21919 0.42907 -1.28029
ALA_421 -4.57562 0.77557 3.67364 -0.02411 0 0 2.20374 -2.41176 -0.00534 -0.02482 -1.37723 -0.35421 0 0 -0.2025 0 0 -0.02369 0 0 0 -0.32213 0 1.8394 -0.55755 0.45469 -0.93193
THR_422 -2.55573 0.24954 3.0504 -0.19296 0.09943 0.06864 1.41211 -1.51295 -0.0232 -0.11546 -1.2474 -0.82433 0 0 0 0 0 0.03999 0.01283 0.8162 0 -0.56624 2.29791 -1.0874 -0.16104 0.40325 0.16358
SER_423 -2.35586 0.18178 2.61331 -0.02756 0 0.04789 1.18927 -1.18791 -0.02668 -0.3056 -0.59553 -1.0788 0 0 -0.88118 0 0 -0.02761 0.00174 0.684 0 -0.36169 0.63273 -0.77834 0.21664 0.31344 -1.74596
SER_424 -1.10647 0.0172 1.69259 -0.0318 0.00169 0.0541 0.24847 -0.76338 -0.0103 -0.16109 -0.10461 -1.0366 0 0 0 0 0 -0.04996 0.0072 0.25051 0 -0.31868 0.60071 -0.77834 -0.34839 0.22745 -1.60972
SER_425 -3.45468 0.33734 4.62837 -0.03028 0 0.0506 2.23212 -2.08418 -0.00402 -0.02429 -1.31141 -1.10694 0 0 -1.8001 0 0 0.08305 0.0062 1.37385 0 -0.11985 0.6781 -0.77834 -0.64836 0.35274 -1.62008
GLU_426 -2.39426 0.1499 2.57623 -0.45751 0.20976 1.42903 0.49601 -1.06847 -0.01789 -0.09827 -0.05587 -3.03077 0 0 0 0 0 -0.01101 0.00955 0 3.79225 -0.32535 0 -2.7348 -0.66114 0.38561 -1.80699
GLU_427 -3.56036 0.31387 5.3362 -0.2722 0.04243 0.3109 2.24037 -2.1233 -0.02307 -0.1643 -3.67399 -0.25076 0 0 -0.91893 -0.44436 0 -0.03758 0.02215 0 2.80231 -0.15566 0 -2.7348 -0.00744 0.25183 -3.0467
SER_428 -3.43712 0.08732 4.56854 -0.03654 0.0013 0.02207 1.94069 -1.74988 -0 -0 -2.77119 0.16124 0 0 -0.84384 -1.10771 0 -0.06804 0.01475 0.45044 0 0.07977 1.89294 -0.77834 0.10551 0.23386 -1.23424
SER_429 -2.6997 0.15012 3.50667 -0.0232 0 0.05392 1.22287 -1.57484 -0.00552 -0.11847 0.51566 -0.72535 0 0 0 0 0 -0.00829 0.00339 0.23968 0 -0.35571 0.69041 -0.77834 -0.20411 0.22097 0.11013
ASN_430 -4.91374 0.61881 3.51399 -0.19314 0.10225 0.30122 1.28571 -1.77041 -0 -0 -0.84418 -0.28415 0 0 0 -0.85472 0 -0.05872 0.03117 0 1.47179 0.07637 0 -0.93687 -0.00628 0.497 -1.96389
LYS_431 -4.47735 0.29713 4.41967 -0.51239 0.06783 0.36164 1.61029 -1.90712 -0 -0 -0.09681 0.39149 0 0 0 0 0 0.02177 0.07942 3.1052 0 0.00652 0 -1.5107 -0.21153 0.64734 2.2924
GLY_432 -3.38984 0.44762 2.34429 -0.00039 0 0 0.76333 -1.41465 -0 -0 -0.81359 -0.229 0 0 0 0 0 -0.06308 0 0 0 0.23356 0 0.83697 -0.05698 0.299 -1.04276
GLN_433 -4.44121 0.51777 4.94918 -0.27483 0.03623 0.19213 2.11428 -2.24711 -0.05033 -0.42057 -1.3381 -0.6267 0 0 -0.44638 0 0 0.0947 0.14503 0 4.06383 -0.01077 0 -0.18838 0.87873 0.31886 3.26636
ARG_434 -8.66479 1.1557 6.96584 -0.81138 0.16945 0.54328 3.33024 -3.70173 -0.00335 -0.0394 -4.13826 -0.15796 0 0 -1.31854 0 0 0.1149 0.07853 1.65254 0 -0.06004 0 -1.2888 1.163 1.29543 -3.71534
GLN_435 -6.47417 0.49795 4.65007 -0.63636 0.08219 0.40878 2.29755 -2.45382 -0.03683 -0.29626 -2.2486 -0.12432 0 0 -1.46095 0 0 -0.0053 0.05965 0 2.91954 0.15616 0 -0.18838 0.38394 1.26385 -1.20532
LEU_436 -5.24219 0.34434 1.93486 -0.59993 0.4008 0.11668 1.06048 -1.6118 -0 -0 -0.92837 0.29265 0 0 -0.81377 0 0 0.04686 0.01414 1.39404 0 -0.27969 0 0.18072 -0.08841 0.60732 -3.17127
THR_437 -3.98412 0.39094 1.87583 -0.17 0.10257 0.06148 0.89275 -1.36202 -0 -0 -0.75594 -0.25778 0 0 0 -0.6815 0 0.13877 0.04939 0.20802 0 -0.21321 2.29207 -1.0874 -0.04759 0.62589 -1.92187
VAL_438 -5.87673 1.01577 1.63363 -0.26735 0.14704 0.05411 1.36227 -1.85817 -0 -0 -0.388 -0.30694 0 0 0 0 0 -0.05106 0.03412 0.25272 0 -0.77553 0 1.9342 -0.16966 0.62717 -2.63241
SER_439 -2.63349 0.38008 2.27726 -0.03525 0 0.07813 0.43354 -1.06855 -0.00045 -0.01053 -1.01326 -0.35503 0 0 0 0 0 0.08943 0.0006 0.30175 0 -0.27213 0.60108 -0.77834 -0.52539 0.48645 -2.0441
ALA_440 -1.53572 0.14912 1.35811 -0.02719 0.00664 0 0.82905 -0.7907 -0 -0 -1.33564 -0.43508 0 0 -0.54945 0 0 -0.06381 0 0 0 0.2328 0 1.8394 1.00217 0.19724 0.87695
ALA_441 -1.56811 0.18368 0.74693 -0.0217 0 0 0.2816 -0.61627 -0 -0 -0.12722 -0.41958 0 0 0 0 0 0.20756 0 0 0 -0.49762 0 1.8394 1.4609 0.19792 1.6675
ALA_442 -1.28593 0.05265 1.23927 -0.02434 1e-05 0 0.3261 -0.70649 -0.0427 -0.2531 -0.22036 -0.22094 0 0 0 0 0 -0.03525 0 0 0 -0.1003 0 1.8394 -0.31398 0.23765 0.49168
GLY_443 -1.46533 0.11487 1.60272 -0.00036 0 0 0.58765 -0.84679 -0 -0 -0.44356 -0.1911 0 0 0 0 0 -0.07537 0 0 0 -0.07555 0 0.83697 -0.47262 0.18426 -0.2442
GLY_444 -0.83704 0.04459 1.65534 -4e-05 0 0 0.75159 -0.69741 -0 -0 -1.60613 -0.41233 0 0 -1.01917 0 0 -0.08277 0 0 0 -1.01217 0 0.83697 -0.37187 0.14208 -2.60836
SER_445 -1.71582 0.13648 2.11447 -0.02504 0 0.04154 0.56372 -1.04617 -0.0427 -0.2531 0.34104 -1.12326 0 0 0 0 0 0.00171 0.00072 1.578 0 -0.423 0.60023 -0.77834 -0.46318 0.2145 -0.27822
GLY_446 -3.09205 0.23947 2.91532 -5e-05 0 0 1.78381 -1.69388 -0 -0 -1.6791 -0.38315 0 0 0 0 0 -0.17612 0 0 0 -1.48672 0 0.83697 -0.57987 0.44935 -2.86602
GLY_447 -2.66702 0.36327 2.63667 -4e-05 0 0 1.36787 -1.51175 -0 -0 -1.25131 -0.38237 0 0 0 0 0 -0.02927 0 0 0 0.53335 0 0.83697 -0.3298 0.51792 0.08448
SER_448 -1.82709 0.33526 2.80844 -0.02559 0 0.02102 1.15656 -1.31676 -0.03145 -0.16333 -0.5529 -0.30299 0 0 0 0 0 -0.01214 0.00097 0.45065 0 -0.07342 0.60118 -0.77834 -0.10028 0.32384 0.51363
GLY_449 -1.22492 0.08453 1.38514 -5e-05 0 0 0.29036 -0.68589 -0 -0 0.0836 -0.40208 0 0 0 0 0 -0.16891 0 0 0 -1.44709 0 0.83697 -0.7727 0.23253 -1.78853
GLY_450 -2.59293 0.34325 2.47418 -0.00027 0 0 1.08015 -1.36526 -0 -0 -0.77899 -0.16755 0 0 0 0 0 -0.06976 0 0 0 -0.86548 0 0.83697 -0.53476 0.16607 -1.47437
SER_451 -4.57206 0.4519 5.71678 -0.0328 7e-05 0.05704 3.01131 -2.62833 -0.01833 -0.13075 -2.61356 -1.00025 0 0 -1.18604 0 0 -0.05119 0.11442 0.93157 0 -0.01623 0.61502 -0.77834 -0.29906 0.33928 -2.08954
ASP_452 -2.41693 0.27327 3.55907 -0.11183 0.00428 0.33629 1.84503 -1.64552 -0.00016 -0.00184 -1.13579 -0.61393 0 0 0 0 0 -0.13464 0.02317 0 1.76794 -0.00756 0 -2.3716 -0.3847 0.44711 -0.56834
ALA_453 -4.98343 0.92428 3.44104 -0.02385 0 0 2.26192 -2.28631 -0.00565 -0.0361 -1.74133 -0.40257 0 0 -0.77979 0 0 -0.08999 0 0 0 -0.36487 0 1.8394 -0.43982 0.29246 -2.39461
LEU_454 -5.40173 0.45446 3.42264 -0.68198 0.18119 0.29236 1.79212 -2.11581 -0 -0 -1.17881 0.00907 0 0 0 0 0 -0.09032 0.01494 1.30305 0 -0.26249 0 0.18072 -0.51807 0.42854 -2.17012
ASP_455 -2.42358 0.16884 3.59637 -0.1099 0.00176 0.33519 1.09998 -1.63235 -0 -0 -0.78955 -0.39774 0 0 0 0 0 -0.0033 0 0 2.09201 -0.28804 0 -2.3716 -0.29004 0.43524 -0.57672
ASP_456 -2.13791 0.03414 3.19955 -0.11036 0.00408 0.34062 0.911 -1.43961 -0 -0 -0.35723 -0.43534 0 0 0 0 0 0.1558 0.01277 0 2.17531 -0.293 0 -2.3716 -0.25865 0.25039 -0.32002
PHE_457 -7.52593 0.80452 3.85293 -0.81575 0.06687 0.08645 2.2876 -2.54659 -0.02048 -0.17268 -1.49551 -0.42558 0 0 0 0 0 -0.04709 0.06507 0 2.1659 0.08182 0 1.0402 -0.43897 0.47677 -2.56046
ASP_458 -4.50288 0.41516 5.58522 -0.25342 0.15028 0.84814 2.86706 -2.49967 -0.02881 -0.26626 -2.2213 -1.26386 0 0 -0.53384 0 0 -0.03965 0.00857 0 1.88479 -0.88465 0 -2.3716 -0.21415 0.78706 -2.53381
LEU_459 -4.823 0.70322 4.86216 -0.66816 0.34423 0.17821 3.07137 -2.49395 -0 -0 -2.55566 -0.03846 0 0 0 0 0 -0.13963 0.05907 2.27995 0 -0.01984 0 0.18072 0.07044 0.73946 1.75013
ASP_460 -3.24695 0.32428 4.67947 -0.11053 0.01438 0.34154 1.67134 -2.07048 -0.01413 -0.13152 -1.41405 -0.34077 0 0 -0.53384 0 0 0.01316 0.05734 0 1.81031 -0.02522 0 -2.3716 -0.20246 0.44915 -1.10061
MET_461 -5.13789 0.54381 4.41395 -0.31754 0.08723 0.03396 2.1123 -2.0597 -0 -0 -2.11251 -0.07607 0 0 -0.4352 0 0 -0.00178 0.08938 1.24483 0 -0.00846 0 0.60916 -0.22662 0.39573 -0.84542
LEU_462 -6.78468 1.06685 2.27576 -0.65898 0.28932 0.22554 1.97406 -2.06766 -0 -0 -0.4961 0.03191 0 0 0 0 0 0.04144 0.28228 1.92595 0 -0.25377 0 0.18072 -0.13567 0.74038 -1.36263
GLY_463 -1.96361 0.05857 2.51722 -5e-05 0 0 0.80342 -1.25491 -0 -0 -0.93345 -0.41634 0 0 0 0 0 -0.1129 0 0 0 0.2502 0 0.83697 -0.12546 0.54286 0.20252
SER_464 -4.06483 0.32719 5.7188 -0.03418 0 0.0656 3.14235 -2.67615 -0.0175 -0.09939 -3.63087 -0.21879 0 0 -0.4352 0 0 0.0464 0.01542 0.15147 0 -0.45715 1.71927 -0.77834 -0.30984 0.36703 -1.1687
ASP_465 -2.83995 0.29447 3.74399 -0.11145 0.00633 0.33555 1.55555 -1.74283 -0 -0 -0.40741 -0.53803 0 0 0 0 0 -0.09329 0.05413 0 1.71107 0.01598 0 -2.3716 -0.41395 0.5259 -0.27554
ALA_466 -2.876 0.35831 2.12079 -0.0242 2e-05 0 1.11195 -1.38752 -0 -0 -0.53588 -0.39968 0 0 0 0 0 -0.09405 0 0 0 -0.4104 0 1.8394 -0.37698 0.30447 -0.36977
LEU_467 -9.33878 1.65021 4.33314 -0.49671 0.22177 0.12696 3.72731 -3.06869 -0.0159 -0.08425 -3.09516 0.02035 0 0 0 0 0 -0.04348 0.70723 2.3836 0 -0.19309 0 0.18072 -0.15316 0.38452 -2.75342
ASP_468 -3.88165 0.27813 5.43542 -0.21518 0.00338 0.70364 2.29111 -2.47185 -0.00183 -0.00761 -2.11945 -0.03497 0 0 0 0 0 0.01345 0.04459 0 3.36167 0.04646 0 -2.3716 -0.1265 0.48599 1.43322
ASP_469 -3.11975 0.18883 4.10323 -0.11275 0.01048 0.34745 1.48983 -1.88998 -0.0016 -0.01514 -1.14388 -0.47364 0 0 0 0 0 -0.10475 0.0212 0 1.79966 -0.01753 0 -2.3716 -0.38399 0.38747 -1.28646
PHE_470 -5.49687 0.71234 3.31566 -0.64768 0.05961 0.3797 1.50507 -2.03854 -0.03266 -0.13049 -1.39081 0.10565 0 0 0 0 0 -0.03864 0.01408 0 1.97033 -0.20705 0 1.0402 -0.40008 0.41779 -0.86241
ASP_471 -3.87628 0.60268 6.56401 -0.12485 0.03006 0.39396 3.15655 -2.74492 -0.00183 -0.00761 -5.39934 -0.75678 0 0 0 0 0 0.11233 0.02961 0 2.47473 -0.5474 0 -2.3716 -0.48743 0.5682 -2.38589
LEU_472 -8.01936 1.50546 1.75408 -0.54001 0.42244 0.15375 1.5319 -1.954 -0.03266 -0.13049 -0.26614 0.12508 0 0 0 0 0 0.23266 0.11145 0.06945 0 -0.09496 0 0.18072 -0.49347 0.72534 -4.71874
ASP_473 -2.99636 0.36151 4.14603 -0.23719 0.00257 0.7746 2.11108 -1.86265 -0 -0 -4.30427 0.09411 0 0 -1.01917 0 0 -0.07251 0.00873 0 3.50431 -0.02892 0 -2.3716 -0.47193 0.55543 -1.80624
MET_474 -6.76506 0.88042 3.6694 -0.54925 0.2091 0.12844 1.59842 -2.25018 -0.00572 -0.02157 -0.6696 -0.20596 0 0 0 0 0 -0.01331 0.03828 1.51036 0 0.02531 0 0.60916 0.23596 0.3679 -1.20791
LEU_475 -7.23404 1.00917 0.75859 -0.54995 0.11916 0.15168 1.18012 -1.85482 -0 -0 -1.02508 0.15728 0 0 0 0 0 -0.07955 0.28652 0.80269 0 -0.17124 0 0.18072 0.59739 0.78232 -4.88904
GLY_476 -5.08754 0.80337 4.16668 -0.00104 0 0 2.02664 -2.53845 -0.00572 -0.02157 -1.91853 -0.28704 0 0 0 0 0 -0.08768 0 0 0 -1.53943 0 0.83697 0.46138 0.97494 -2.21703
SER_477 -3.20939 0.3141 4.44355 -0.03315 0 0.07446 1.58737 -2.00873 -0 -0 -0.92584 -0.46828 0 0 0 0 0 -0.02921 0.01832 0.89104 0 0.31349 0.61508 -0.77834 0.34095 0.51955 1.66497
ASP_478 -3.12671 0.22408 4.0966 -0.10101 0.00029 0.30029 1.72164 -1.93629 -0.03993 -0.23385 -0.73147 -0.36714 0 0 0 0 0 -0.02665 0.01596 0 1.94828 -0.15941 0 -2.3716 0.02713 0.41804 -0.34174
ALA_479 -6.34308 0.9505 3.77262 -0.02249 0 0 2.40702 -2.96442 -0 -0 -1.30359 -0.35418 0 0 0 0 0 -0.07711 0 0 0 -0.37128 0 1.8394 -0.33351 0.65204 -2.14807
LEU_480 -7.87256 1.20495 4.22089 -0.50486 0.21438 0.14904 2.95136 -2.93252 -0 -0 -2.10482 0.18176 0 0 0 0 0 -0.11568 0.10553 0.23779 0 0.1024 0 0.18072 -0.27008 0.92281 -3.32889
ASP_481 -2.46903 0.34605 3.94617 -0.11076 0.01241 0.3416 1.90599 -1.73611 -0 -0 -0.4544 -0.37831 0 0 0 0 0 -0.07925 0.0567 0 1.73534 -0.01129 0 -2.3716 -0.06075 0.65665 1.32942
ASP_482 -4.19614 0.53398 4.84729 -0.11754 0.04622 0.36753 1.6847 -2.13237 -0.00848 -0.07052 -3.30855 -0.01263 0 0 -0.54945 0 0 0.11891 0.00066 0 2.60423 -0.37679 0 -2.3716 -0.48469 0.46422 -2.96103
PHE_483 -9.09626 1.31748 2.22374 -0.74785 0.10342 0.08933 2.43244 -2.40537 -0 -0 -1.75312 -0.44852 0 0 0 0 0 -0.01335 0.13055 0 3.05786 -0.20146 0 1.0402 -0.47122 0.90995 -3.83218
ASP_484 -5.4465 0.42032 5.66271 -0.24932 0.06205 0.86168 2.48447 -2.73889 -0 -0 -3.46058 -0.68754 0 0 -0.56024 0 0 0.00935 0.05663 0 2.06881 -0.76892 0 -2.3716 -0.22177 0.86227 -4.01707
LEU_485 -5.19657 0.54017 3.23279 -0.68142 0.25131 0.26382 1.97886 -2.1038 -0 -0 -1.54943 0.05993 0 0 0 0 0 -0.02821 0.03628 1.24338 0 -0.28854 0 0.18072 -0.28701 0.551 -1.7967
ASP_486 -4.30083 0.45454 6.13249 -0.10396 0.00769 0.31412 2.75154 -2.71104 -0 -0 -3.81769 -0.21375 0 0 0 -1.06488 0 0.14134 0.00247 0 1.79112 0.13362 0 -2.3716 -0.29525 0.42905 -2.72103
MET_487 -7.51802 0.88069 6.14766 -0.33985 0.07467 0.17953 2.46708 -3.0385 -0.02859 -0.14326 -1.63836 -0.56179 0 0 -0.56024 0 0 -0.02446 0.19082 3.21874 0 -0.08804 0 0.60916 -0.21051 0.44959 0.06632
LEU_488 -9.8871 2.46715 4.80996 -0.74099 0.68717 0.3351 2.30029 -3.39368 -0 -0 -0.36256 0.12491 0 0 0 0 0 0.07748 0.0028 0.99285 0 -0.25518 0 0.18072 -0.23779 0.85366 -2.04521
GLY_489 -2.01246 0.09625 2.89378 -4e-05 0 0 1.00193 -1.37594 -0 -0 -0.8311 -0.44281 0 0 0 0 0 0.15761 0 0 0 0.4227 0 0.83697 0.05554 0.74684 1.54925
SER_490 -4.2581 0.64471 5.84316 -0.02693 0 0.04762 3.85003 -2.79655 -0.00034 -0.00366 -2.0543 -1.05594 0 0 -0.76153 0 0 0.00684 0.04932 1.94024 0 -0.12804 0.63164 -0.77834 -0.05938 0.38327 1.4737
ASP_491 -3.29203 0.32922 4.57803 -0.11083 0.00304 0.33153 1.69299 -2.09563 -0 -0 -0.67703 -0.60719 0 0 0 0 0 -0.09202 0.09965 0 1.76365 -0.01629 0 -2.3716 -0.34125 0.52191 -0.28385
ALA_492 -4.46626 0.82692 3.48358 -0.02272 0 0 2.28656 -2.16614 -0 -0 -1.72228 -0.37937 0 0 -1.33065 0 0 0.04753 0 0 0 -0.39108 0 1.8394 -0.24018 0.42358 -1.81109
LEU_493 -10.2807 2.39358 3.70183 -0.72802 0.39605 0.33743 2.32164 -2.93919 -0.01698 -0.09726 -2.13514 0.12731 0 0 0 0 0 0.12887 0.26042 1.04777 0 -0.11353 0 0.18072 0.00151 1.26941 -4.14433
ASP_494 -5.76546 0.7837 7.69811 -0.28562 0.01852 0.97108 4.0227 -3.48518 -0.04449 -0.2477 -5.62855 0.51429 0 0 -0.74205 0 0 0.02987 0.1863 0 3.6379 -0.01563 0 -2.3716 -0.06305 1.55428 0.76741
ASP_495 -3.6613 0.34608 5.44052 -0.1143 0.01597 0.35203 2.1421 -2.32504 -0.00034 -0.00366 -1.62319 -0.58601 0 0 0 -0.75831 0 -0.15044 0.05187 0 1.87338 0.02667 0 -2.3716 0.13176 0.62426 -0.58956
PHE_496 -7.7838 1.39184 2.32643 -0.57232 0.05506 0.2956 2.20426 -2.14746 -0 -0 -1.98709 -0.03898 0 0 0 0 0 -0.06001 0.04307 0 2.15689 -0.18228 0 1.0402 0.20548 0.65989 -2.39324
ASP_497 -3.32244 0.31244 3.34434 -0.11875 0.04566 0.38061 1.68774 -1.68352 -0 -0 -1.49226 -0.56177 0 0 0 0 0 0.0686 0.01865 0 2.78177 -0.5478 0 -2.3716 -0.17755 0.62691 -1.00896
LEU_498 -8.55072 1.35348 1.92199 -0.56049 0.32379 0.17623 1.87654 -2.26702 -0.01698 -0.09726 -1.24542 0.14448 0 0 0 0 0 0.12447 0.03881 0.32493 0 0.06333 0 0.18072 0.11002 1.69425 -4.40484
ASP_499 -3.8678 0.60631 4.47613 -0.25871 0.00701 0.84041 1.57446 -1.98414 -0 -0 -1.45544 0.22555 0 0 -0.74205 0 0 -0.06457 0.02017 0 3.37078 0.00043 0 -2.3716 -0.05259 1.91206 2.2364
MET_500 -2.82084 0.36193 2.4166 -0.69612 0.21285 0.20986 0.62759 -1.32936 -0.0159 -0.10444 -1.17743 -0.10741 0 0 -0.40625 0 0 0.05741 0.03649 0.89247 0 0.09497 0 0.60916 -0.41686 0.55523 -1.00004
LEU_501 -8.47664 1.01009 1.89374 -0.45 0.32052 0.08509 2.04692 -2.25049 -0 -0 -0.76688 0.24246 0 0 0 0 0 0.0355 0.02785 1.6009 0 -0.02957 0 0.18072 -0.04069 0.518 -4.05248
GLY_502 -3.85037 0.50104 2.44472 -0.00011 0 0 0.89393 -1.6016 -0.01833 -0.13075 -0.44254 -0.38585 0 0 0 0 0 -0.13174 0 0 0 -0.98838 0 0.83697 0.8933 0.47024 -1.50945
SER:CtermProteinFull_503 -2.42905 0.2005 2.48442 -0.04004 0.00017 0.10806 0.72271 -1.16953 -0 -0 -1.62662 1.09503 0 0 0 0 0 0 1e-05 0.09571 0 0 0.60133 -0.77834 0.72126 0.20669 0.19233
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 640334 DOMAINID 633978 MODEL 5 SNIPR 95
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 176.658 tmscore: 0.24793 8dy0B_204 prob: 100 ident: 89.71
SSBOND     CYS A  155    CYS A  220                                       2.06  
SSBOND     CYS A  265    CYS A  313                                       2.27  
ATOM      1  N   GLU A   1      -8.205  -1.679   9.486  1.00 19.680          N  
ATOM      2  CA  GLU A   1      -9.178  -0.598   9.596  1.00 19.430          C  
ATOM      3  C   GLU A   1      -8.804   0.392  10.681  1.00 18.710          C  
ATOM      4  O   GLU A   1      -8.604   0.019  11.837  1.00 18.600          O  
ATOM      5  CB  GLU A   1     -10.574  -1.159   9.882  1.00 27.300          C  
ATOM      6  CG  GLU A   1     -11.680  -0.100  10.004  1.00 27.300          C  
ATOM      7  CD  GLU A   1     -13.025  -0.702  10.266  1.00 27.300          C  
ATOM      8  OE1 GLU A   1     -13.141  -1.899  10.169  1.00 27.300          O  
ATOM      9  OE2 GLU A   1     -13.931   0.026  10.593  1.00 27.300          O  
ATOM     10 1H   GLU A   1      -7.848  -1.720   8.543  1.00 23.620          H  
ATOM     11 2H   GLU A   1      -7.444  -1.509  10.128  1.00 23.620          H  
ATOM     12 3H   GLU A   1      -8.649  -2.557   9.718  1.00 23.620          H  
ATOM     13  HA  GLU A   1      -9.207  -0.062   8.646  1.00 23.320          H  
ATOM     14 1HB  GLU A   1     -10.859  -1.845   9.084  1.00 32.760          H  
ATOM     15 2HB  GLU A   1     -10.555  -1.728  10.811  1.00 32.760          H  
ATOM     16 1HG  GLU A   1     -11.444   0.580  10.825  1.00 32.760          H  
ATOM     17 2HG  GLU A   1     -11.720   0.488   9.085  1.00 32.760          H  
ATOM     18  N   VAL A   2      -8.706   1.656  10.300  1.00 18.320          N  
ATOM     19  CA  VAL A   2      -8.395   2.725  11.231  1.00 17.710          C  
ATOM     20  C   VAL A   2      -9.499   3.766  11.148  1.00 18.020          C  
ATOM     21  O   VAL A   2      -9.784   4.296  10.067  1.00 18.490          O  
ATOM     22  CB  VAL A   2      -7.023   3.329  10.912  1.00 25.040          C  
ATOM     23  CG1 VAL A   2      -6.700   4.485  11.847  1.00 25.040          C  
ATOM     24  CG2 VAL A   2      -5.958   2.260  11.038  1.00 25.040          C  
ATOM     25  H   VAL A   2      -8.880   1.895   9.331  1.00 21.980          H  
ATOM     26  HA  VAL A   2      -8.374   2.321  12.245  1.00 21.250          H  
ATOM     27  HB  VAL A   2      -7.043   3.695   9.929  1.00 30.050          H  
ATOM     28 1HG1 VAL A   2      -5.723   4.900  11.585  1.00 30.050          H  
ATOM     29 2HG1 VAL A   2      -7.433   5.239  11.749  1.00 30.050          H  
ATOM     30 3HG1 VAL A   2      -6.679   4.125  12.874  1.00 30.050          H  
ATOM     31 1HG2 VAL A   2      -4.984   2.682  10.802  1.00 30.050          H  
ATOM     32 2HG2 VAL A   2      -5.957   1.890  12.039  1.00 30.050          H  
ATOM     33 3HG2 VAL A   2      -6.163   1.443  10.369  1.00 30.050          H  
ATOM     34  N   GLN A   3     -10.066   4.112  12.302  1.00 17.890          N  
ATOM     35  CA  GLN A   3     -11.186   5.047  12.379  1.00 18.300          C  
ATOM     36  C   GLN A   3     -10.833   6.392  11.769  1.00 17.930          C  
ATOM     37  O   GLN A   3     -11.668   7.017  11.115  1.00 17.530          O  
ATOM     38  CB  GLN A   3     -11.584   5.248  13.839  1.00 25.460          C  
ATOM     39  CG  GLN A   3     -12.211   4.024  14.490  1.00 25.460          C  
ATOM     40  CD  GLN A   3     -12.470   4.235  15.968  1.00 25.460          C  
ATOM     41  OE1 GLN A   3     -11.910   5.149  16.578  1.00 25.460          O  
ATOM     42  NE2 GLN A   3     -13.315   3.395  16.552  1.00 25.460          N  
ATOM     43  H   GLN A   3      -9.739   3.659  13.146  1.00 21.470          H  
ATOM     44  HA  GLN A   3     -12.027   4.629  11.828  1.00 21.960          H  
ATOM     45 1HB  GLN A   3     -10.717   5.544  14.417  1.00 30.550          H  
ATOM     46 2HB  GLN A   3     -12.305   6.062  13.904  1.00 30.550          H  
ATOM     47 1HG  GLN A   3     -13.162   3.814  14.001  1.00 30.550          H  
ATOM     48 2HG  GLN A   3     -11.539   3.175  14.378  1.00 30.550          H  
ATOM     49 1HE2 GLN A   3     -13.521   3.490  17.528  1.00 30.550          H  
ATOM     50 2HE2 GLN A   3     -13.749   2.665  16.022  1.00 30.550          H  
ATOM     51  N   LEU A   4      -9.586   6.811  11.949  1.00 18.160          N  
ATOM     52  CA  LEU A   4      -9.101   8.065  11.412  1.00 17.960          C  
ATOM     53  C   LEU A   4      -9.241   8.138   9.900  1.00 18.100          C  
ATOM     54  O   LEU A   4      -9.540   9.213   9.369  1.00 18.650          O  
ATOM     55  CB  LEU A   4      -7.616   8.268  11.754  1.00 25.220          C  
ATOM     56  CG  LEU A   4      -6.948   9.593  11.263  1.00 25.220          C  
ATOM     57  CD1 LEU A   4      -7.603  10.805  11.893  1.00 25.220          C  
ATOM     58  CD2 LEU A   4      -5.499   9.542  11.603  1.00 25.220          C  
ATOM     59  H   LEU A   4      -8.969   6.247  12.512  1.00 21.790          H  
ATOM     60  HA  LEU A   4      -9.692   8.862  11.854  1.00 21.550          H  
ATOM     61 1HB  LEU A   4      -7.496   8.208  12.834  1.00 30.270          H  
ATOM     62 2HB  LEU A   4      -7.053   7.460  11.304  1.00 30.270          H  
ATOM     63  HG  LEU A   4      -7.053   9.677  10.179  1.00 30.270          H  
ATOM     64 1HD1 LEU A   4      -7.110  11.708  11.533  1.00 30.270          H  
ATOM     65 2HD1 LEU A   4      -8.657  10.852  11.627  1.00 30.270          H  
ATOM     66 3HD1 LEU A   4      -7.502  10.743  12.976  1.00 30.270          H  
ATOM     67 1HD2 LEU A   4      -5.007  10.446  11.240  1.00 30.270          H  
ATOM     68 2HD2 LEU A   4      -5.381   9.460  12.683  1.00 30.270          H  
ATOM     69 3HD2 LEU A   4      -5.078   8.682  11.122  1.00 30.270          H  
ATOM     70  N   LEU A   5      -9.007   7.030   9.184  1.00 17.710          N  
ATOM     71  CA  LEU A   5      -9.058   7.098   7.740  1.00 17.950          C  
ATOM     72  C   LEU A   5     -10.491   7.043   7.285  1.00 18.170          C  
ATOM     73  O   LEU A   5     -10.877   7.736   6.332  1.00 17.880          O  
ATOM     74  CB  LEU A   5      -8.325   5.941   7.056  1.00 25.030          C  
ATOM     75  CG  LEU A   5      -6.829   6.095   6.816  1.00 25.030          C  
ATOM     76  CD1 LEU A   5      -6.078   5.915   8.118  1.00 25.030          C  
ATOM     77  CD2 LEU A   5      -6.432   5.109   5.740  1.00 25.030          C  
ATOM     78  H   LEU A   5      -8.837   6.130   9.635  1.00 21.250          H  
ATOM     79  HA  LEU A   5      -8.621   8.040   7.417  1.00 21.540          H  
ATOM     80 1HB  LEU A   5      -8.471   5.045   7.669  1.00 30.040          H  
ATOM     81 2HB  LEU A   5      -8.801   5.762   6.091  1.00 30.040          H  
ATOM     82  HG  LEU A   5      -6.609   7.091   6.480  1.00 30.040          H  
ATOM     83 1HD1 LEU A   5      -5.042   6.012   7.957  1.00 30.040          H  
ATOM     84 2HD1 LEU A   5      -6.391   6.651   8.849  1.00 30.040          H  
ATOM     85 3HD1 LEU A   5      -6.266   4.951   8.478  1.00 30.040          H  
ATOM     86 1HD2 LEU A   5      -5.379   5.191   5.524  1.00 30.040          H  
ATOM     87 2HD2 LEU A   5      -6.652   4.117   6.075  1.00 30.040          H  
ATOM     88 3HD2 LEU A   5      -6.995   5.306   4.832  1.00 30.040          H  
ATOM     89  N   GLU A   6     -11.298   6.226   7.971  1.00 18.850          N  
ATOM     90  CA  GLU A   6     -12.687   6.086   7.562  1.00 19.280          C  
ATOM     91  C   GLU A   6     -13.429   7.418   7.724  1.00 19.590          C  
ATOM     92  O   GLU A   6     -14.237   7.786   6.867  1.00 19.800          O  
ATOM     93  CB  GLU A   6     -13.368   4.983   8.381  1.00 26.820          C  
ATOM     94  CG  GLU A   6     -12.862   3.557   8.075  1.00 26.820          C  
ATOM     95  CD  GLU A   6     -13.148   3.111   6.668  1.00 26.820          C  
ATOM     96  OE1 GLU A   6     -14.272   3.228   6.246  1.00 26.820          O  
ATOM     97  OE2 GLU A   6     -12.237   2.664   6.010  1.00 26.820          O  
ATOM     98  H   GLU A   6     -10.921   5.667   8.743  1.00 22.620          H  
ATOM     99  HA  GLU A   6     -12.716   5.801   6.512  1.00 23.140          H  
ATOM    100 1HB  GLU A   6     -13.204   5.172   9.444  1.00 32.180          H  
ATOM    101 2HB  GLU A   6     -14.443   5.010   8.205  1.00 32.180          H  
ATOM    102 1HG  GLU A   6     -11.782   3.533   8.237  1.00 32.180          H  
ATOM    103 2HG  GLU A   6     -13.316   2.856   8.778  1.00 32.180          H  
ATOM    104  N   SER A   7     -13.108   8.173   8.783  1.00 19.740          N  
ATOM    105  CA  SER A   7     -13.739   9.469   9.002  1.00 20.190          C  
ATOM    106  C   SER A   7     -13.063  10.607   8.234  1.00 19.880          C  
ATOM    107  O   SER A   7     -13.741  11.533   7.778  1.00 20.010          O  
ATOM    108  CB  SER A   7     -13.740   9.818  10.483  1.00 28.090          C  
ATOM    109  OG  SER A   7     -14.571   8.959  11.224  1.00 28.090          O  
ATOM    110  H   SER A   7     -12.464   7.808   9.489  1.00 23.690          H  
ATOM    111  HA  SER A   7     -14.772   9.400   8.665  1.00 24.230          H  
ATOM    112 1HB  SER A   7     -12.716   9.749  10.862  1.00 33.700          H  
ATOM    113 2HB  SER A   7     -14.066  10.847  10.613  1.00 33.700          H  
ATOM    114  HG  SER A   7     -14.482   9.230  12.140  1.00 33.700          H  
ATOM    115  N   GLY A   8     -11.730  10.561   8.087  1.00 19.590          N  
ATOM    116  CA  GLY A   8     -10.994  11.623   7.424  1.00 19.400          C  
ATOM    117  C   GLY A   8     -10.986  11.570   5.894  1.00 18.960          C  
ATOM    118  O   GLY A   8     -10.761  12.596   5.251  1.00 18.810          O  
ATOM    119  H   GLY A   8     -11.172   9.804   8.486  1.00 23.510          H  
ATOM    120 1HA  GLY A   8     -11.401  12.582   7.744  1.00 23.280          H  
ATOM    121 2HA  GLY A   8      -9.965  11.595   7.781  1.00 23.280          H  
ATOM    122  N   GLY A   9     -11.248  10.404   5.289  1.00 18.880          N  
ATOM    123  CA  GLY A   9     -11.181  10.302   3.835  1.00 18.610          C  
ATOM    124  C   GLY A   9      -9.739  10.026   3.425  1.00 17.890          C  
ATOM    125  O   GLY A   9      -9.210  10.633   2.490  1.00 17.480          O  
ATOM    126  H   GLY A   9     -11.410   9.555   5.831  1.00 22.660          H  
ATOM    127 1HA  GLY A   9     -11.827   9.493   3.494  1.00 22.330          H  
ATOM    128 2HA  GLY A   9     -11.535  11.225   3.378  1.00 22.330          H  
ATOM    129  N   GLY A  10      -9.101   9.127   4.174  1.00 17.860          N  
ATOM    130  CA  GLY A  10      -7.704   8.763   3.959  1.00 17.320          C  
ATOM    131  C   GLY A  10      -7.488   7.728   2.861  1.00 17.070          C  
ATOM    132  O   GLY A  10      -8.366   7.453   2.041  1.00 17.400          O  
ATOM    133  H   GLY A  10      -9.642   8.683   4.918  1.00 21.430          H  
ATOM    134 1HA  GLY A  10      -7.149   9.665   3.707  1.00 20.780          H  
ATOM    135 2HA  GLY A  10      -7.282   8.403   4.888  1.00 20.780          H  
ATOM    136  N   LEU A  11      -6.282   7.172   2.816  1.00 16.630          N  
ATOM    137  CA  LEU A  11      -5.900   6.270   1.742  1.00 16.550          C  
ATOM    138  C   LEU A  11      -5.327   4.949   2.209  1.00 16.140          C  
ATOM    139  O   LEU A  11      -4.405   4.909   3.039  1.00 15.730          O  
ATOM    140  CB  LEU A  11      -4.837   6.958   0.884  1.00 23.200          C  
ATOM    141  CG  LEU A  11      -5.231   8.306   0.224  1.00 23.200          C  
ATOM    142  CD1 LEU A  11      -3.979   8.957  -0.318  1.00 23.200          C  
ATOM    143  CD2 LEU A  11      -6.230   8.068  -0.901  1.00 23.200          C  
ATOM    144  H   LEU A  11      -5.616   7.380   3.549  1.00 19.960          H  
ATOM    145  HA  LEU A  11      -6.783   6.050   1.148  1.00 19.860          H  
ATOM    146 1HB  LEU A  11      -3.958   7.106   1.483  1.00 27.840          H  
ATOM    147 2HB  LEU A  11      -4.569   6.276   0.076  1.00 27.840          H  
ATOM    148  HG  LEU A  11      -5.674   8.970   0.961  1.00 27.840          H  
ATOM    149 1HD1 LEU A  11      -4.232   9.911  -0.765  1.00 27.840          H  
ATOM    150 2HD1 LEU A  11      -3.272   9.131   0.482  1.00 27.840          H  
ATOM    151 3HD1 LEU A  11      -3.528   8.304  -1.060  1.00 27.840          H  
ATOM    152 1HD2 LEU A  11      -6.489   9.020  -1.363  1.00 27.840          H  
ATOM    153 2HD2 LEU A  11      -5.784   7.406  -1.643  1.00 27.840          H  
ATOM    154 3HD2 LEU A  11      -7.137   7.610  -0.504  1.00 27.840          H  
ATOM    155  N   VAL A  12      -5.905   3.881   1.671  1.00 16.410          N  
ATOM    156  CA  VAL A  12      -5.508   2.501   1.907  1.00 16.230          C  
ATOM    157  C   VAL A  12      -6.057   1.663   0.755  1.00 16.780          C  
ATOM    158  O   VAL A  12      -7.115   1.990   0.217  1.00 17.480          O  
ATOM    159  CB  VAL A  12      -6.043   2.016   3.277  1.00 22.790          C  
ATOM    160  CG1 VAL A  12      -7.562   1.974   3.277  1.00 22.790          C  
ATOM    161  CG2 VAL A  12      -5.439   0.638   3.641  1.00 22.790          C  
ATOM    162  H   VAL A  12      -6.667   4.060   1.025  1.00 19.690          H  
ATOM    163  HA  VAL A  12      -4.417   2.434   1.906  1.00 19.480          H  
ATOM    164  HB  VAL A  12      -5.763   2.735   4.016  1.00 27.350          H  
ATOM    165 1HG1 VAL A  12      -7.914   1.673   4.261  1.00 27.350          H  
ATOM    166 2HG1 VAL A  12      -7.952   2.964   3.043  1.00 27.350          H  
ATOM    167 3HG1 VAL A  12      -7.920   1.260   2.537  1.00 27.350          H  
ATOM    168 1HG2 VAL A  12      -5.804   0.339   4.617  1.00 27.350          H  
ATOM    169 2HG2 VAL A  12      -5.725  -0.117   2.916  1.00 27.350          H  
ATOM    170 3HG2 VAL A  12      -4.348   0.716   3.672  1.00 27.350          H  
ATOM    171  N   GLN A  13      -5.370   0.592   0.377  1.00 16.600          N  
ATOM    172  CA  GLN A  13      -5.882  -0.307  -0.648  1.00 17.200          C  
ATOM    173  C   GLN A  13      -5.777  -1.724  -0.088  1.00 17.550          C  
ATOM    174  O   GLN A  13      -4.869  -1.970   0.708  1.00 17.230          O  
ATOM    175  CB  GLN A  13      -5.085  -0.171  -1.947  1.00 23.840          C  
ATOM    176  CG  GLN A  13      -5.144   1.200  -2.566  1.00 23.840          C  
ATOM    177  CD  GLN A  13      -4.419   1.304  -3.902  1.00 23.840          C  
ATOM    178  OE1 GLN A  13      -3.654   0.422  -4.317  1.00 23.840          O  
ATOM    179  NE2 GLN A  13      -4.665   2.414  -4.565  1.00 23.840          N  
ATOM    180  H   GLN A  13      -4.491   0.375   0.831  1.00 19.920          H  
ATOM    181  HA  GLN A  13      -6.912  -0.044  -0.842  1.00 20.640          H  
ATOM    182 1HB  GLN A  13      -4.047  -0.433  -1.773  1.00 28.610          H  
ATOM    183 2HB  GLN A  13      -5.480  -0.853  -2.679  1.00 28.610          H  
ATOM    184 1HG  GLN A  13      -6.188   1.465  -2.724  1.00 28.610          H  
ATOM    185 2HG  GLN A  13      -4.683   1.912  -1.884  1.00 28.610          H  
ATOM    186 1HE2 GLN A  13      -4.219   2.612  -5.472  1.00 28.610          H  
ATOM    187 2HE2 GLN A  13      -5.289   3.107  -4.167  1.00 28.610          H  
ATOM    188  N   PRO A  14      -6.642  -2.682  -0.460  1.00 18.300          N  
ATOM    189  CA  PRO A  14      -6.562  -4.049   0.007  1.00 18.830          C  
ATOM    190  C   PRO A  14      -5.181  -4.588  -0.323  1.00 18.650          C  
ATOM    191  O   PRO A  14      -4.605  -4.279  -1.375  1.00 18.910          O  
ATOM    192  CB  PRO A  14      -7.685  -4.750  -0.762  1.00 28.240          C  
ATOM    193  CG  PRO A  14      -8.664  -3.646  -1.093  1.00 28.240          C  
ATOM    194  CD  PRO A  14      -7.804  -2.402  -1.334  1.00 28.240          C  
ATOM    195  HA  PRO A  14      -6.748  -4.074   1.093  1.00 22.600          H  
ATOM    196 1HB  PRO A  14      -7.322  -5.311  -1.598  1.00 33.890          H  
ATOM    197 2HB  PRO A  14      -8.164  -5.496  -0.106  1.00 33.890          H  
ATOM    198 1HG  PRO A  14      -9.246  -3.936  -1.982  1.00 33.890          H  
ATOM    199 2HG  PRO A  14      -9.382  -3.531  -0.270  1.00 33.890          H  
ATOM    200 1HD  PRO A  14      -7.502  -2.302  -2.381  1.00 33.890          H  
ATOM    201 2HD  PRO A  14      -8.388  -1.546  -0.984  1.00 33.890          H  
ATOM    202  N   GLY A  15      -4.627  -5.362   0.603  1.00 18.330          N  
ATOM    203  CA  GLY A  15      -3.298  -5.929   0.429  1.00 18.270          C  
ATOM    204  C   GLY A  15      -2.218  -5.004   1.006  1.00 17.660          C  
ATOM    205  O   GLY A  15      -1.056  -5.401   1.128  1.00 17.650          O  
ATOM    206  H   GLY A  15      -5.134  -5.569   1.455  1.00 22.000          H  
ATOM    207 1HA  GLY A  15      -3.251  -6.897   0.927  1.00 21.920          H  
ATOM    208 2HA  GLY A  15      -3.114  -6.103  -0.630  1.00 21.920          H  
ATOM    209  N   GLY A  16      -2.596  -3.759   1.318  1.00 17.270          N  
ATOM    210  CA  GLY A  16      -1.684  -2.766   1.851  1.00 16.800          C  
ATOM    211  C   GLY A  16      -1.688  -2.842   3.364  1.00 16.120          C  
ATOM    212  O   GLY A  16      -1.973  -3.897   3.943  1.00 15.950          O  
ATOM    213  H   GLY A  16      -3.562  -3.453   1.180  1.00 20.720          H  
ATOM    214 1HA  GLY A  16      -0.678  -2.927   1.463  1.00 20.160          H  
ATOM    215 2HA  GLY A  16      -2.004  -1.774   1.533  1.00 20.160          H  
ATOM    216  N   SER A  17      -1.347  -1.742   4.016  1.00 15.840          N  
ATOM    217  CA  SER A  17      -1.252  -1.774   5.467  1.00 15.340          C  
ATOM    218  C   SER A  17      -1.250  -0.416   6.114  1.00 15.100          C  
ATOM    219  O   SER A  17      -0.645   0.530   5.623  1.00 15.280          O  
ATOM    220  CB  SER A  17      -0.009  -2.505   5.913  1.00 21.680          C  
ATOM    221  OG  SER A  17       0.083  -2.506   7.309  1.00 21.680          O  
ATOM    222  H   SER A  17      -1.188  -0.881   3.487  1.00 19.010          H  
ATOM    223  HA  SER A  17      -2.118  -2.317   5.845  1.00 18.410          H  
ATOM    224 1HB  SER A  17      -0.020  -3.530   5.545  1.00 26.010          H  
ATOM    225 2HB  SER A  17       0.852  -2.018   5.500  1.00 26.010          H  
ATOM    226  HG  SER A  17       0.883  -2.994   7.518  1.00 26.010          H  
ATOM    227  N   LEU A  18      -1.924  -0.324   7.241  1.00 14.840          N  
ATOM    228  CA  LEU A  18      -1.901   0.891   8.024  1.00 14.760          C  
ATOM    229  C   LEU A  18      -1.084   0.645   9.268  1.00 14.530          C  
ATOM    230  O   LEU A  18      -1.511  -0.064  10.187  1.00 14.490          O  
ATOM    231  CB  LEU A  18      -3.334   1.326   8.342  1.00 20.700          C  
ATOM    232  CG  LEU A  18      -4.200   1.605   7.097  1.00 20.700          C  
ATOM    233  CD1 LEU A  18      -5.644   1.826   7.505  1.00 20.700          C  
ATOM    234  CD2 LEU A  18      -3.650   2.867   6.375  1.00 20.700          C  
ATOM    235  H   LEU A  18      -2.414  -1.139   7.581  1.00 17.810          H  
ATOM    236  HA  LEU A  18      -1.392   1.668   7.468  1.00 17.710          H  
ATOM    237 1HB  LEU A  18      -3.815   0.547   8.929  1.00 24.840          H  
ATOM    238 2HB  LEU A  18      -3.297   2.238   8.939  1.00 24.840          H  
ATOM    239  HG  LEU A  18      -4.161   0.752   6.430  1.00 24.840          H  
ATOM    240 1HD1 LEU A  18      -6.241   2.007   6.620  1.00 24.840          H  
ATOM    241 2HD1 LEU A  18      -6.020   0.942   8.011  1.00 24.840          H  
ATOM    242 3HD1 LEU A  18      -5.702   2.677   8.164  1.00 24.840          H  
ATOM    243 1HD2 LEU A  18      -4.234   3.079   5.508  1.00 24.840          H  
ATOM    244 2HD2 LEU A  18      -3.697   3.718   7.052  1.00 24.840          H  
ATOM    245 3HD2 LEU A  18      -2.624   2.718   6.055  1.00 24.840          H  
ATOM    246  N   ARG A  19       0.105   1.239   9.318  1.00 14.550          N  
ATOM    247  CA  ARG A  19       1.004   0.967  10.449  1.00 14.520          C  
ATOM    248  C   ARG A  19       0.631   1.852  11.612  1.00 14.810          C  
ATOM    249  O   ARG A  19       1.369   2.755  12.011  1.00 15.100          O  
ATOM    250  CB  ARG A  19       2.470   1.160  10.111  1.00 20.340          C  
ATOM    251  CG  ARG A  19       3.443   0.725  11.246  1.00 20.340          C  
ATOM    252  CD  ARG A  19       4.852   0.873  10.869  1.00 20.340          C  
ATOM    253  NE  ARG A  19       5.205   2.277  10.685  1.00 20.340          N  
ATOM    254  CZ  ARG A  19       6.303   2.734  10.043  1.00 20.340          C  
ATOM    255  NH1 ARG A  19       7.163   1.890   9.506  1.00 20.340          N  
ATOM    256  NH2 ARG A  19       6.518   4.038   9.958  1.00 20.340          N  
ATOM    257  H   ARG A  19       0.342   1.863   8.537  1.00 17.460          H  
ATOM    258  HA  ARG A  19       0.871  -0.071  10.756  1.00 17.420          H  
ATOM    259 1HB  ARG A  19       2.704   0.574   9.230  1.00 24.410          H  
ATOM    260 2HB  ARG A  19       2.661   2.195   9.877  1.00 24.410          H  
ATOM    261 1HG  ARG A  19       3.295   1.321  12.140  1.00 24.410          H  
ATOM    262 2HG  ARG A  19       3.266  -0.323  11.484  1.00 24.410          H  
ATOM    263 1HD  ARG A  19       5.473   0.470  11.669  1.00 24.410          H  
ATOM    264 2HD  ARG A  19       5.044   0.328   9.960  1.00 24.410          H  
ATOM    265  HE  ARG A  19       4.578   2.965  11.090  1.00 24.410          H  
ATOM    266 1HH1 ARG A  19       7.009   0.895   9.570  1.00 24.410          H  
ATOM    267 2HH1 ARG A  19       7.985   2.236   9.032  1.00 24.410          H  
ATOM    268 1HH2 ARG A  19       5.869   4.689  10.382  1.00 24.410          H  
ATOM    269 2HH2 ARG A  19       7.338   4.386   9.482  1.00 24.410          H  
ATOM    270  N   LEU A  20      -0.519   1.542  12.171  1.00 14.900          N  
ATOM    271  CA  LEU A  20      -1.113   2.325  13.219  1.00 15.320          C  
ATOM    272  C   LEU A  20      -0.293   2.382  14.490  1.00 15.660          C  
ATOM    273  O   LEU A  20       0.021   1.354  15.097  1.00 15.780          O  
ATOM    274  CB  LEU A  20      -2.494   1.734  13.542  1.00 21.280          C  
ATOM    275  CG  LEU A  20      -3.323   2.447  14.617  1.00 21.280          C  
ATOM    276  CD1 LEU A  20      -3.687   3.788  14.161  1.00 21.280          C  
ATOM    277  CD2 LEU A  20      -4.580   1.655  14.905  1.00 21.280          C  
ATOM    278  H   LEU A  20      -1.018   0.748  11.767  1.00 17.880          H  
ATOM    279  HA  LEU A  20      -1.222   3.339  12.836  1.00 18.380          H  
ATOM    280 1HB  LEU A  20      -3.079   1.724  12.623  1.00 25.540          H  
ATOM    281 2HB  LEU A  20      -2.353   0.702  13.864  1.00 25.540          H  
ATOM    282  HG  LEU A  20      -2.741   2.546  15.526  1.00 25.540          H  
ATOM    283 1HD1 LEU A  20      -4.273   4.244  14.928  1.00 25.540          H  
ATOM    284 2HD1 LEU A  20      -2.800   4.375  13.977  1.00 25.540          H  
ATOM    285 3HD1 LEU A  20      -4.266   3.716  13.250  1.00 25.540          H  
ATOM    286 1HD2 LEU A  20      -5.163   2.173  15.666  1.00 25.540          H  
ATOM    287 2HD2 LEU A  20      -5.173   1.558  14.023  1.00 25.540          H  
ATOM    288 3HD2 LEU A  20      -4.318   0.662  15.266  1.00 25.540          H  
ATOM    289  N   SER A  21      -0.003   3.609  14.898  1.00 15.950          N  
ATOM    290  CA  SER A  21       0.714   3.937  16.117  1.00 16.420          C  
ATOM    291  C   SER A  21       0.514   5.408  16.439  1.00 17.050          C  
ATOM    292  O   SER A  21       0.846   6.279  15.628  1.00 17.180          O  
ATOM    293  CB  SER A  21       2.193   3.639  15.972  1.00 22.800          C  
ATOM    294  OG  SER A  21       2.896   4.028  17.121  1.00 22.800          O  
ATOM    295  H   SER A  21      -0.298   4.373  14.303  1.00 19.140          H  
ATOM    296  HA  SER A  21       0.305   3.344  16.939  1.00 19.700          H  
ATOM    297 1HB  SER A  21       2.331   2.571  15.802  1.00 27.360          H  
ATOM    298 2HB  SER A  21       2.587   4.162  15.100  1.00 27.360          H  
ATOM    299  HG  SER A  21       3.792   3.700  17.006  1.00 27.360          H  
ATOM    300  N   CYS A  22      -0.009   5.703  17.617  1.00 17.590          N  
ATOM    301  CA  CYS A  22      -0.256   7.086  17.997  1.00 18.340          C  
ATOM    302  C   CYS A  22      -0.193   7.165  19.515  1.00 18.920          C  
ATOM    303  O   CYS A  22       0.191   6.186  20.157  1.00 19.060          O  
ATOM    304  CB  CYS A  22      -1.589   7.537  17.433  1.00 25.380          C  
ATOM    305  SG  CYS A  22      -1.967   9.326  17.522  1.00 25.380          S  
ATOM    306  H   CYS A  22      -0.301   4.940  18.238  1.00 21.110          H  
ATOM    307  HA  CYS A  22       0.528   7.716  17.580  1.00 22.010          H  
ATOM    308 1HB  CYS A  22      -1.639   7.236  16.402  1.00 30.450          H  
ATOM    309 2HB  CYS A  22      -2.354   7.005  17.947  1.00 30.450          H  
ATOM    310  HG  CYS A  22      -3.021   9.284  16.649  1.00 30.450          H  
ATOM    311  N   ALA A  23      -0.484   8.319  20.110  1.00 19.350          N  
ATOM    312  CA  ALA A  23      -0.306   8.412  21.554  1.00 20.010          C  
ATOM    313  C   ALA A  23      -1.228   9.399  22.256  1.00 20.450          C  
ATOM    314  O   ALA A  23      -1.889  10.238  21.623  1.00 20.690          O  
ATOM    315  CB  ALA A  23       1.129   8.804  21.852  1.00 27.750          C  
ATOM    316  H   ALA A  23      -0.797   9.115  19.570  1.00 23.220          H  
ATOM    317  HA  ALA A  23      -0.500   7.430  21.971  1.00 24.010          H  
ATOM    318 1HB  ALA A  23       1.291   8.832  22.928  1.00 33.300          H  
ATOM    319 2HB  ALA A  23       1.803   8.073  21.406  1.00 33.300          H  
ATOM    320 3HB  ALA A  23       1.328   9.789  21.433  1.00 33.300          H  
ATOM    321  N   ALA A  24      -1.285   9.243  23.583  1.00 20.670          N  
ATOM    322  CA  ALA A  24      -1.996  10.155  24.481  1.00 21.210          C  
ATOM    323  C   ALA A  24      -1.466  10.037  25.910  1.00 21.730          C  
ATOM    324  O   ALA A  24      -1.353   8.944  26.465  1.00 21.940          O  
ATOM    325  CB  ALA A  24      -3.485   9.889  24.463  1.00 29.480          C  
ATOM    326  H   ALA A  24      -0.719   8.477  23.970  1.00 24.800          H  
ATOM    327  HA  ALA A  24      -1.816  11.173  24.138  1.00 25.450          H  
ATOM    328 1HB  ALA A  24      -3.992  10.607  25.112  1.00 35.370          H  
ATOM    329 2HB  ALA A  24      -3.816  10.006  23.467  1.00 35.370          H  
ATOM    330 3HB  ALA A  24      -3.700   8.894  24.800  1.00 35.370          H  
ATOM    331  N   SER A  25      -1.204  11.184  26.530  1.00 22.040          N  
ATOM    332  CA  SER A  25      -0.742  11.275  27.920  1.00 22.640          C  
ATOM    333  C   SER A  25       0.477  10.395  28.215  1.00 22.410          C  
ATOM    334  O   SER A  25       0.595   9.808  29.289  1.00 22.740          O  
ATOM    335  CB  SER A  25      -1.876  10.929  28.873  1.00 31.460          C  
ATOM    336  OG  SER A  25      -2.956  11.819  28.720  1.00 31.460          O  
ATOM    337  H   SER A  25      -1.329  12.046  26.021  1.00 26.450          H  
ATOM    338  HA  SER A  25      -0.455  12.311  28.109  1.00 27.170          H  
ATOM    339 1HB  SER A  25      -2.212   9.907  28.696  1.00 37.750          H  
ATOM    340 2HB  SER A  25      -1.512  10.976  29.898  1.00 37.750          H  
ATOM    341  HG  SER A  25      -3.622  11.532  29.349  1.00 37.750          H  
ATOM    342  N   GLY A  26       1.410  10.332  27.265  1.00 21.940          N  
ATOM    343  CA  GLY A  26       2.636   9.551  27.414  1.00 21.780          C  
ATOM    344  C   GLY A  26       2.522   8.069  27.028  1.00 21.110          C  
ATOM    345  O   GLY A  26       3.527   7.355  27.031  1.00 21.210          O  
ATOM    346  H   GLY A  26       1.270  10.856  26.414  1.00 26.330          H  
ATOM    347 1HA  GLY A  26       3.419  10.014  26.813  1.00 26.140          H  
ATOM    348 2HA  GLY A  26       2.967   9.618  28.449  1.00 26.140          H  
ATOM    349  N   PHE A  27       1.334   7.601  26.658  1.00 20.540          N  
ATOM    350  CA  PHE A  27       1.157   6.198  26.306  1.00 19.970          C  
ATOM    351  C   PHE A  27       0.987   5.998  24.814  1.00 19.180          C  
ATOM    352  O   PHE A  27       0.391   6.831  24.127  1.00 19.140          O  
ATOM    353  CB  PHE A  27      -0.060   5.634  27.019  1.00 28.190          C  
ATOM    354  CG  PHE A  27       0.089   5.514  28.480  1.00 28.190          C  
ATOM    355  CD1 PHE A  27      -0.282   6.561  29.305  1.00 28.190          C  
ATOM    356  CD2 PHE A  27       0.590   4.355  29.050  1.00 28.190          C  
ATOM    357  CE1 PHE A  27      -0.151   6.455  30.671  1.00 28.190          C  
ATOM    358  CE2 PHE A  27       0.722   4.245  30.419  1.00 28.190          C  
ATOM    359  CZ  PHE A  27       0.351   5.297  31.231  1.00 28.190          C  
ATOM    360  H   PHE A  27       0.515   8.211  26.673  1.00 24.650          H  
ATOM    361  HA  PHE A  27       2.040   5.647  26.627  1.00 23.960          H  
ATOM    362 1HB  PHE A  27      -0.880   6.306  26.847  1.00 33.820          H  
ATOM    363 2HB  PHE A  27      -0.327   4.661  26.601  1.00 33.820          H  
ATOM    364  HD1 PHE A  27      -0.677   7.483  28.864  1.00 33.820          H  
ATOM    365  HD2 PHE A  27       0.882   3.523  28.406  1.00 33.820          H  
ATOM    366  HE1 PHE A  27      -0.444   7.292  31.305  1.00 33.820          H  
ATOM    367  HE2 PHE A  27       1.118   3.330  30.861  1.00 33.820          H  
ATOM    368  HZ  PHE A  27       0.455   5.215  32.311  1.00 33.820          H  
ATOM    369  N   THR A  28       1.487   4.870  24.315  1.00 18.650          N  
ATOM    370  CA  THR A  28       1.320   4.519  22.906  1.00 17.940          C  
ATOM    371  C   THR A  28       0.082   3.652  22.742  1.00 17.420          C  
ATOM    372  O   THR A  28      -0.139   2.713  23.512  1.00 17.560          O  
ATOM    373  CB  THR A  28       2.563   3.806  22.332  1.00 25.400          C  
ATOM    374  OG1 THR A  28       3.696   4.679  22.434  1.00 25.400          O  
ATOM    375  CG2 THR A  28       2.337   3.475  20.835  1.00 25.400          C  
ATOM    376  H   THR A  28       1.979   4.234  24.925  1.00 22.380          H  
ATOM    377  HA  THR A  28       1.168   5.431  22.333  1.00 21.530          H  
ATOM    378  HB  THR A  28       2.759   2.889  22.886  1.00 30.480          H  
ATOM    379  HG1 THR A  28       3.901   4.824  23.358  1.00 30.480          H  
ATOM    380 1HG2 THR A  28       3.224   2.992  20.436  1.00 30.480          H  
ATOM    381 2HG2 THR A  28       1.489   2.805  20.714  1.00 30.480          H  
ATOM    382 3HG2 THR A  28       2.149   4.399  20.283  1.00 30.480          H  
ATOM    383  N   PHE A  29      -0.726   3.991  21.746  1.00 16.910          N  
ATOM    384  CA  PHE A  29      -1.964   3.292  21.457  1.00 16.470          C  
ATOM    385  C   PHE A  29      -2.124   2.885  19.996  1.00 15.910          C  
ATOM    386  O   PHE A  29      -1.512   3.457  19.087  1.00 15.760          O  
ATOM    387  CB  PHE A  29      -3.151   4.158  21.806  1.00 23.230          C  
ATOM    388  CG  PHE A  29      -3.244   4.568  23.224  1.00 23.230          C  
ATOM    389  CD1 PHE A  29      -2.745   5.773  23.634  1.00 23.230          C  
ATOM    390  CD2 PHE A  29      -3.850   3.745  24.160  1.00 23.230          C  
ATOM    391  CE1 PHE A  29      -2.849   6.158  24.932  1.00 23.230          C  
ATOM    392  CE2 PHE A  29      -3.955   4.136  25.467  1.00 23.230          C  
ATOM    393  CZ  PHE A  29      -3.454   5.349  25.854  1.00 23.230          C  
ATOM    394  H   PHE A  29      -0.442   4.780  21.164  1.00 20.290          H  
ATOM    395  HA  PHE A  29      -1.991   2.387  22.065  1.00 19.760          H  
ATOM    396 1HB  PHE A  29      -3.110   5.041  21.193  1.00 27.880          H  
ATOM    397 2HB  PHE A  29      -4.045   3.633  21.558  1.00 27.880          H  
ATOM    398  HD1 PHE A  29      -2.265   6.420  22.918  1.00 27.880          H  
ATOM    399  HD2 PHE A  29      -4.253   2.779  23.850  1.00 27.880          H  
ATOM    400  HE1 PHE A  29      -2.442   7.110  25.241  1.00 27.880          H  
ATOM    401  HE2 PHE A  29      -4.436   3.484  26.196  1.00 27.880          H  
ATOM    402  HZ  PHE A  29      -3.531   5.668  26.893  1.00 27.880          H  
ATOM    403  N   SER A  30      -2.963   1.867  19.780  1.00 15.730          N  
ATOM    404  CA  SER A  30      -3.352   1.399  18.456  1.00 15.340          C  
ATOM    405  C   SER A  30      -4.839   1.123  18.560  1.00 15.320          C  
ATOM    406  O   SER A  30      -5.505   0.656  17.634  1.00 15.270          O  
ATOM    407  CB  SER A  30      -2.587   0.151  18.090  1.00 21.630          C  
ATOM    408  OG  SER A  30      -2.900  -0.889  18.979  1.00 21.630          O  
ATOM    409  H   SER A  30      -3.411   1.402  20.558  1.00 18.880          H  
ATOM    410  HA  SER A  30      -3.180   2.184  17.723  1.00 18.410          H  
ATOM    411 1HB  SER A  30      -2.828  -0.145  17.070  1.00 25.960          H  
ATOM    412 2HB  SER A  30      -1.517   0.360  18.124  1.00 25.960          H  
ATOM    413  HG  SER A  30      -2.311  -1.614  18.752  1.00 25.960          H  
ATOM    414  N   SER A  31      -5.341   1.415  19.752  1.00 15.510          N  
ATOM    415  CA  SER A  31      -6.743   1.218  20.108  1.00 15.670          C  
ATOM    416  C   SER A  31      -7.504   2.481  20.539  1.00 15.560          C  
ATOM    417  O   SER A  31      -8.732   2.467  20.615  1.00 15.990          O  
ATOM    418  CB  SER A  31      -6.813   0.222  21.243  1.00 21.870          C  
ATOM    419  OG  SER A  31      -6.139   0.720  22.380  1.00 21.870          O  
ATOM    420  H   SER A  31      -4.683   1.751  20.439  1.00 18.610          H  
ATOM    421  HA  SER A  31      -7.252   0.800  19.239  1.00 18.800          H  
ATOM    422 1HB  SER A  31      -7.856   0.027  21.490  1.00 26.250          H  
ATOM    423 2HB  SER A  31      -6.366  -0.720  20.931  1.00 26.250          H  
ATOM    424  HG  SER A  31      -6.347   0.109  23.096  1.00 26.250          H  
ATOM    425  N   TYR A  32      -6.789   3.550  20.875  1.00 15.120          N  
ATOM    426  CA  TYR A  32      -7.403   4.766  21.407  1.00 15.080          C  
ATOM    427  C   TYR A  32      -7.010   5.984  20.592  1.00 15.160          C  
ATOM    428  O   TYR A  32      -7.838   6.578  19.902  1.00 15.270          O  
ATOM    429  CB  TYR A  32      -6.978   4.906  22.867  1.00 21.130          C  
ATOM    430  CG  TYR A  32      -7.452   6.095  23.619  1.00 21.130          C  
ATOM    431  CD1 TYR A  32      -8.780   6.221  23.960  1.00 21.130          C  
ATOM    432  CD2 TYR A  32      -6.532   7.055  24.019  1.00 21.130          C  
ATOM    433  CE1 TYR A  32      -9.195   7.310  24.691  1.00 21.130          C  
ATOM    434  CE2 TYR A  32      -6.948   8.134  24.751  1.00 21.130          C  
ATOM    435  CZ  TYR A  32      -8.271   8.268  25.087  1.00 21.130          C  
ATOM    436  OH  TYR A  32      -8.691   9.352  25.819  1.00 21.130          O  
ATOM    437  H   TYR A  32      -5.796   3.530  20.749  1.00 18.140          H  
ATOM    438  HA  TYR A  32      -8.486   4.665  21.354  1.00 18.100          H  
ATOM    439 1HB  TYR A  32      -7.290   4.016  23.414  1.00 25.350          H  
ATOM    440 2HB  TYR A  32      -5.928   4.929  22.896  1.00 25.350          H  
ATOM    441  HD1 TYR A  32      -9.500   5.461  23.655  1.00 25.350          H  
ATOM    442  HD2 TYR A  32      -5.482   6.950  23.758  1.00 25.350          H  
ATOM    443  HE1 TYR A  32     -10.245   7.417  24.963  1.00 25.350          H  
ATOM    444  HE2 TYR A  32      -6.231   8.888  25.070  1.00 25.350          H  
ATOM    445  HH  TYR A  32      -7.956   9.956  25.954  1.00 25.350          H  
ATOM    446  N   ALA A  33      -5.733   6.338  20.660  1.00 15.260          N  
ATOM    447  CA  ALA A  33      -5.188   7.418  19.859  1.00 15.480          C  
ATOM    448  C   ALA A  33      -4.956   6.803  18.495  1.00 15.670          C  
ATOM    449  O   ALA A  33      -4.591   5.624  18.460  1.00 15.550          O  
ATOM    450  CB  ALA A  33      -3.906   7.953  20.478  1.00 21.580          C  
ATOM    451  H   ALA A  33      -5.120   5.819  21.267  1.00 18.310          H  
ATOM    452  HA  ALA A  33      -5.925   8.217  19.770  1.00 18.580          H  
ATOM    453 1HB  ALA A  33      -3.517   8.741  19.858  1.00 25.900          H  
ATOM    454 2HB  ALA A  33      -4.109   8.335  21.467  1.00 25.900          H  
ATOM    455 3HB  ALA A  33      -3.177   7.168  20.550  1.00 25.900          H  
ATOM    456  N   MET A  34      -5.113   7.546  17.388  1.00 16.140          N  
ATOM    457  CA  MET A  34      -4.879   6.909  16.083  1.00 16.570          C  
ATOM    458  C   MET A  34      -4.117   7.747  15.065  1.00 16.540          C  
ATOM    459  O   MET A  34      -4.057   8.975  15.159  1.00 16.790          O  
ATOM    460  CB  MET A  34      -6.192   6.388  15.492  1.00 23.030          C  
ATOM    461  CG  MET A  34      -6.817   5.274  16.344  1.00 23.030          C  
ATOM    462  SD  MET A  34      -8.197   4.455  15.616  1.00 23.030          S  
ATOM    463  CE  MET A  34      -8.509   3.327  16.979  1.00 23.030          C  
ATOM    464  H   MET A  34      -5.380   8.539  17.446  1.00 19.370          H  
ATOM    465  HA  MET A  34      -4.253   6.041  16.267  1.00 19.880          H  
ATOM    466 1HB  MET A  34      -6.907   7.207  15.426  1.00 27.630          H  
ATOM    467 2HB  MET A  34      -6.025   6.014  14.482  1.00 27.630          H  
ATOM    468 1HG  MET A  34      -6.062   4.526  16.588  1.00 27.630          H  
ATOM    469 2HG  MET A  34      -7.168   5.705  17.283  1.00 27.630          H  
ATOM    470 1HE  MET A  34      -9.362   2.696  16.744  1.00 27.630          H  
ATOM    471 2HE  MET A  34      -7.625   2.701  17.150  1.00 27.630          H  
ATOM    472 3HE  MET A  34      -8.725   3.903  17.888  1.00 27.630          H  
ATOM    473  N   SER A  35      -3.540   7.059  14.084  1.00 16.430          N  
ATOM    474  CA  SER A  35      -2.743   7.663  13.026  1.00 16.610          C  
ATOM    475  C   SER A  35      -2.884   6.979  11.675  1.00 17.240          C  
ATOM    476  O   SER A  35      -3.212   5.795  11.571  1.00 17.690          O  
ATOM    477  CB  SER A  35      -1.289   7.645  13.442  1.00 23.180          C  
ATOM    478  OG  SER A  35      -0.824   6.329  13.625  1.00 23.180          O  
ATOM    479  H   SER A  35      -3.640   6.059  14.076  1.00 19.720          H  
ATOM    480  HA  SER A  35      -3.052   8.691  12.909  1.00 19.930          H  
ATOM    481 1HB  SER A  35      -0.685   8.140  12.678  1.00 27.820          H  
ATOM    482 2HB  SER A  35      -1.165   8.205  14.359  1.00 27.820          H  
ATOM    483  HG  SER A  35       0.018   6.433  14.127  1.00 27.820          H  
ATOM    484  N   TRP A  36      -2.597   7.754  10.639  1.00 17.400          N  
ATOM    485  CA  TRP A  36      -2.621   7.336   9.255  1.00 18.110          C  
ATOM    486  C   TRP A  36      -1.231   7.222   8.698  1.00 18.550          C  
ATOM    487  O   TRP A  36      -0.591   8.238   8.376  1.00 18.410          O  
ATOM    488  CB  TRP A  36      -3.407   8.374   8.434  1.00 25.070          C  
ATOM    489  CG  TRP A  36      -3.499   8.164   6.916  1.00 25.070          C  
ATOM    490  CD1 TRP A  36      -3.313   7.028   6.171  1.00 25.070          C  
ATOM    491  CD2 TRP A  36      -3.840   9.198   5.976  1.00 25.070          C  
ATOM    492  NE1 TRP A  36      -3.530   7.297   4.847  1.00 25.070          N  
ATOM    493  CE2 TRP A  36      -3.827   8.634   4.717  1.00 25.070          C  
ATOM    494  CE3 TRP A  36      -4.154  10.542   6.109  1.00 25.070          C  
ATOM    495  CZ2 TRP A  36      -4.099   9.379   3.599  1.00 25.070          C  
ATOM    496  CZ3 TRP A  36      -4.443  11.283   4.984  1.00 25.070          C  
ATOM    497  CH2 TRP A  36      -4.408  10.714   3.755  1.00 25.070          C  
ATOM    498  H   TRP A  36      -2.333   8.720  10.835  1.00 20.880          H  
ATOM    499  HA  TRP A  36      -3.103   6.362   9.194  1.00 21.730          H  
ATOM    500 1HB  TRP A  36      -4.423   8.426   8.812  1.00 30.080          H  
ATOM    501 2HB  TRP A  36      -2.966   9.355   8.605  1.00 30.080          H  
ATOM    502  HD1 TRP A  36      -3.057   6.048   6.563  1.00 30.080          H  
ATOM    503  HE1 TRP A  36      -3.491   6.579   4.090  1.00 30.080          H  
ATOM    504  HE3 TRP A  36      -4.175  10.993   7.070  1.00 30.080          H  
ATOM    505  HZ2 TRP A  36      -4.080   8.962   2.633  1.00 30.080          H  
ATOM    506  HZ3 TRP A  36      -4.690  12.337   5.105  1.00 30.080          H  
ATOM    507  HH2 TRP A  36      -4.634  11.317   2.878  1.00 30.080          H  
ATOM    508  N   VAL A  37      -0.774   5.977   8.569  1.00 19.250          N  
ATOM    509  CA  VAL A  37       0.544   5.699   8.041  1.00 19.890          C  
ATOM    510  C   VAL A  37       0.282   4.801   6.839  1.00 20.630          C  
ATOM    511  O   VAL A  37       0.020   3.603   6.978  1.00 20.810          O  
ATOM    512  CB  VAL A  37       1.436   5.039   9.098  1.00 27.590          C  
ATOM    513  CG1 VAL A  37       2.837   4.842   8.526  1.00 27.590          C  
ATOM    514  CG2 VAL A  37       1.433   5.890  10.379  1.00 27.590          C  
ATOM    515  H   VAL A  37      -1.370   5.216   8.866  1.00 23.100          H  
ATOM    516  HA  VAL A  37       0.997   6.610   7.697  1.00 23.870          H  
ATOM    517  HB  VAL A  37       1.043   4.057   9.330  1.00 33.110          H  
ATOM    518 1HG1 VAL A  37       3.465   4.351   9.258  1.00 33.110          H  
ATOM    519 2HG1 VAL A  37       2.778   4.249   7.640  1.00 33.110          H  
ATOM    520 3HG1 VAL A  37       3.263   5.801   8.280  1.00 33.110          H  
ATOM    521 1HG2 VAL A  37       2.055   5.408  11.134  1.00 33.110          H  
ATOM    522 2HG2 VAL A  37       1.819   6.872  10.163  1.00 33.110          H  
ATOM    523 3HG2 VAL A  37       0.419   5.981  10.770  1.00 33.110          H  
ATOM    524  N   ARG A  38       0.314   5.443   5.680  1.00 21.170          N  
ATOM    525  CA  ARG A  38      -0.140   4.975   4.377  1.00 21.950          C  
ATOM    526  C   ARG A  38       0.749   3.990   3.634  1.00 22.730          C  
ATOM    527  O   ARG A  38       1.947   4.225   3.502  1.00 22.820          O  
ATOM    528  CB  ARG A  38      -0.270   6.226   3.514  1.00 30.420          C  
ATOM    529  CG  ARG A  38      -0.854   6.095   2.120  1.00 30.420          C  
ATOM    530  CD  ARG A  38      -0.963   7.465   1.500  1.00 30.420          C  
ATOM    531  NE  ARG A  38       0.375   8.046   1.274  1.00 30.420          N  
ATOM    532  CZ  ARG A  38       1.126   7.835   0.166  1.00 30.420          C  
ATOM    533  NH1 ARG A  38       0.646   7.121  -0.818  1.00 30.420          N  
ATOM    534  NH2 ARG A  38       2.348   8.327   0.054  1.00 30.420          N  
ATOM    535  H   ARG A  38       0.676   6.397   5.720  1.00 25.400          H  
ATOM    536  HA  ARG A  38      -1.120   4.518   4.516  1.00 26.340          H  
ATOM    537 1HB  ARG A  38      -0.867   6.960   4.049  1.00 36.500          H  
ATOM    538 2HB  ARG A  38       0.724   6.661   3.404  1.00 36.500          H  
ATOM    539 1HG  ARG A  38      -0.208   5.474   1.499  1.00 36.500          H  
ATOM    540 2HG  ARG A  38      -1.852   5.654   2.174  1.00 36.500          H  
ATOM    541 1HD  ARG A  38      -1.495   7.409   0.557  1.00 36.500          H  
ATOM    542 2HD  ARG A  38      -1.509   8.122   2.180  1.00 36.500          H  
ATOM    543  HE  ARG A  38       0.777   8.612   2.016  1.00 36.500          H  
ATOM    544 1HH1 ARG A  38      -0.281   6.735  -0.763  1.00 36.500          H  
ATOM    545 2HH1 ARG A  38       1.199   6.986  -1.655  1.00 36.500          H  
ATOM    546 1HH2 ARG A  38       2.791   8.881   0.800  1.00 36.500          H  
ATOM    547 2HH2 ARG A  38       2.919   8.088  -0.771  1.00 36.500          H  
ATOM    548  N   GLN A  39       0.135   2.919   3.103  1.00 23.410          N  
ATOM    549  CA  GLN A  39       0.773   1.918   2.234  1.00 24.260          C  
ATOM    550  C   GLN A  39      -0.242   1.158   1.390  1.00 24.980          C  
ATOM    551  O   GLN A  39      -1.220   0.620   1.919  1.00 25.300          O  
ATOM    552  CB  GLN A  39       1.596   0.917   3.032  1.00 33.620          C  
ATOM    553  CG  GLN A  39       2.231  -0.170   2.249  1.00 33.620          C  
ATOM    554  CD  GLN A  39       3.126  -1.013   3.104  1.00 33.620          C  
ATOM    555  OE1 GLN A  39       2.818  -1.359   4.245  1.00 33.620          O  
ATOM    556  NE2 GLN A  39       4.268  -1.355   2.564  1.00 33.620          N  
ATOM    557  H   GLN A  39      -0.844   2.791   3.314  1.00 28.090          H  
ATOM    558  HA  GLN A  39       1.454   2.438   1.557  1.00 29.110          H  
ATOM    559 1HB  GLN A  39       2.436   1.442   3.417  1.00 40.350          H  
ATOM    560 2HB  GLN A  39       1.034   0.505   3.852  1.00 40.350          H  
ATOM    561 1HG  GLN A  39       1.467  -0.822   1.825  1.00 40.350          H  
ATOM    562 2HG  GLN A  39       2.823   0.276   1.459  1.00 40.350          H  
ATOM    563 1HE2 GLN A  39       4.919  -1.916   3.070  1.00 40.350          H  
ATOM    564 2HE2 GLN A  39       4.486  -1.042   1.617  1.00 40.350          H  
ATOM    565  N   ALA A  40       0.061   1.030   0.102  1.00 25.320          N  
ATOM    566  CA  ALA A  40      -0.692   0.257  -0.883  1.00 26.080          C  
ATOM    567  C   ALA A  40       0.261  -0.839  -1.357  1.00 27.050          C  
ATOM    568  O   ALA A  40       1.466  -0.611  -1.319  1.00 27.230          O  
ATOM    569  CB  ALA A  40      -1.156   1.131  -2.038  1.00 36.210          C  
ATOM    570  H   ALA A  40       0.889   1.518  -0.215  1.00 30.380          H  
ATOM    571  HA  ALA A  40      -1.552  -0.183  -0.393  1.00 31.300          H  
ATOM    572 1HB  ALA A  40      -1.692   0.544  -2.760  1.00 43.450          H  
ATOM    573 2HB  ALA A  40      -1.812   1.915  -1.661  1.00 43.450          H  
ATOM    574 3HB  ALA A  40      -0.302   1.579  -2.522  1.00 43.450          H  
ATOM    575  N   PRO A  41      -0.192  -2.000  -1.826  1.00 27.770          N  
ATOM    576  CA  PRO A  41       0.680  -3.072  -2.263  1.00 28.780          C  
ATOM    577  C   PRO A  41       1.637  -2.557  -3.306  1.00 29.330          C  
ATOM    578  O   PRO A  41       1.191  -1.951  -4.272  1.00 29.540          O  
ATOM    579  CB  PRO A  41      -0.293  -4.023  -2.929  1.00 43.170          C  
ATOM    580  CG  PRO A  41      -1.603  -3.733  -2.264  1.00 43.170          C  
ATOM    581  CD  PRO A  41      -1.619  -2.268  -1.991  1.00 43.170          C  
ATOM    582  HA  PRO A  41       1.201  -3.519  -1.401  1.00 34.540          H  
ATOM    583 1HB  PRO A  41      -0.292  -3.891  -4.011  1.00 51.800          H  
ATOM    584 2HB  PRO A  41       0.039  -5.052  -2.746  1.00 51.800          H  
ATOM    585 1HG  PRO A  41      -2.443  -4.006  -2.912  1.00 51.800          H  
ATOM    586 2HG  PRO A  41      -1.678  -4.328  -1.405  1.00 51.800          H  
ATOM    587 1HD  PRO A  41      -2.036  -1.719  -2.843  1.00 51.800          H  
ATOM    588 2HD  PRO A  41      -2.194  -2.112  -1.073  1.00 51.800          H  
ATOM    589  N   GLY A  42       2.915  -2.882  -3.179  1.00 29.640          N  
ATOM    590  CA  GLY A  42       3.906  -2.432  -4.149  1.00 30.250          C  
ATOM    591  C   GLY A  42       4.720  -1.217  -3.675  1.00 29.690          C  
ATOM    592  O   GLY A  42       5.786  -0.939  -4.222  1.00 30.160          O  
ATOM    593  H   GLY A  42       3.220  -3.412  -2.374  1.00 35.570          H  
ATOM    594 1HA  GLY A  42       4.586  -3.256  -4.363  1.00 36.300          H  
ATOM    595 2HA  GLY A  42       3.406  -2.195  -5.083  1.00 36.300          H  
ATOM    596  N   LYS A  43       4.228  -0.487  -2.670  1.00 28.740          N  
ATOM    597  CA  LYS A  43       4.935   0.685  -2.132  1.00 28.180          C  
ATOM    598  C   LYS A  43       5.160   0.527  -0.624  1.00 27.520          C  
ATOM    599  O   LYS A  43       4.638  -0.420  -0.030  1.00 27.590          O  
ATOM    600  CB  LYS A  43       4.207   1.989  -2.490  1.00 39.680          C  
ATOM    601  CG  LYS A  43       2.750   2.103  -2.022  1.00 39.680          C  
ATOM    602  CD  LYS A  43       2.136   3.503  -2.314  1.00 39.680          C  
ATOM    603  CE  LYS A  43       1.855   3.744  -3.840  1.00 39.680          C  
ATOM    604  NZ  LYS A  43       1.348   5.134  -4.128  1.00 39.680          N  
ATOM    605  H   LYS A  43       3.328  -0.744  -2.250  1.00 34.490          H  
ATOM    606  HA  LYS A  43       5.911   0.740  -2.603  1.00 33.820          H  
ATOM    607 1HB  LYS A  43       4.752   2.828  -2.059  1.00 47.610          H  
ATOM    608 2HB  LYS A  43       4.241   2.106  -3.565  1.00 47.610          H  
ATOM    609 1HG  LYS A  43       2.169   1.364  -2.559  1.00 47.610          H  
ATOM    610 2HG  LYS A  43       2.701   1.888  -0.953  1.00 47.610          H  
ATOM    611 1HD  LYS A  43       1.199   3.604  -1.765  1.00 47.610          H  
ATOM    612 2HD  LYS A  43       2.812   4.256  -1.947  1.00 47.610          H  
ATOM    613 1HE  LYS A  43       2.771   3.601  -4.404  1.00 47.610          H  
ATOM    614 2HE  LYS A  43       1.117   3.038  -4.169  1.00 47.610          H  
ATOM    615 1HZ  LYS A  43       1.182   5.297  -5.161  1.00 47.610          H  
ATOM    616 2HZ  LYS A  43       0.490   5.307  -3.637  1.00 47.610          H  
ATOM    617 3HZ  LYS A  43       2.102   5.767  -3.808  1.00 47.610          H  
ATOM    618  N   GLY A  44       5.990   1.393  -0.016  1.00 26.970          N  
ATOM    619  CA  GLY A  44       6.264   1.376   1.420  1.00 26.310          C  
ATOM    620  C   GLY A  44       5.323   2.274   2.234  1.00 25.210          C  
ATOM    621  O   GLY A  44       4.243   2.645   1.777  1.00 25.090          O  
ATOM    622  H   GLY A  44       6.479   2.114  -0.548  1.00 32.360          H  
ATOM    623 1HA  GLY A  44       6.215   0.358   1.791  1.00 31.570          H  
ATOM    624 2HA  GLY A  44       7.291   1.708   1.577  1.00 31.570          H  
ATOM    625  N   LEU A  45       5.743   2.598   3.462  1.00 24.490          N  
ATOM    626  CA  LEU A  45       4.958   3.396   4.411  1.00 23.480          C  
ATOM    627  C   LEU A  45       5.325   4.877   4.559  1.00 23.050          C  
ATOM    628  O   LEU A  45       6.511   5.236   4.642  1.00 23.180          O  
ATOM    629  CB  LEU A  45       5.052   2.721   5.786  1.00 33.280          C  
ATOM    630  CG  LEU A  45       4.329   1.367   5.911  1.00 33.280          C  
ATOM    631  CD1 LEU A  45       4.808   0.650   7.092  1.00 33.280          C  
ATOM    632  CD2 LEU A  45       2.808   1.614   6.175  1.00 33.280          C  
ATOM    633  H   LEU A  45       6.651   2.268   3.749  1.00 29.390          H  
ATOM    634  HA  LEU A  45       3.938   3.339   4.085  1.00 28.180          H  
ATOM    635 1HB  LEU A  45       6.099   2.564   6.021  1.00 39.930          H  
ATOM    636 2HB  LEU A  45       4.639   3.396   6.524  1.00 39.930          H  
ATOM    637  HG  LEU A  45       4.482   0.785   5.007  1.00 39.930          H  
ATOM    638 1HD1 LEU A  45       4.265  -0.294   7.187  1.00 39.930          H  
ATOM    639 2HD1 LEU A  45       5.873   0.450   6.998  1.00 39.930          H  
ATOM    640 3HD1 LEU A  45       4.624   1.271   7.946  1.00 39.930          H  
ATOM    641 1HD2 LEU A  45       2.290   0.653   6.267  1.00 39.930          H  
ATOM    642 2HD2 LEU A  45       2.685   2.157   7.088  1.00 39.930          H  
ATOM    643 3HD2 LEU A  45       2.356   2.182   5.395  1.00 39.930          H  
ATOM    644  N   GLU A  46       4.284   5.708   4.703  1.00 22.610          N  
ATOM    645  CA  GLU A  46       4.436   7.133   5.026  1.00 22.230          C  
ATOM    646  C   GLU A  46       3.426   7.639   6.058  1.00 21.260          C  
ATOM    647  O   GLU A  46       2.213   7.490   5.892  1.00 20.910          O  
ATOM    648  CB  GLU A  46       4.252   7.993   3.774  1.00 31.270          C  
ATOM    649  CG  GLU A  46       4.408   9.519   4.026  1.00 31.270          C  
ATOM    650  CD  GLU A  46       4.234  10.372   2.813  1.00 31.270          C  
ATOM    651  OE1 GLU A  46       4.208   9.845   1.738  1.00 31.270          O  
ATOM    652  OE2 GLU A  46       4.079  11.557   2.963  1.00 31.270          O  
ATOM    653  H   GLU A  46       3.361   5.304   4.500  1.00 27.130          H  
ATOM    654  HA  GLU A  46       5.436   7.291   5.427  1.00 26.680          H  
ATOM    655 1HB  GLU A  46       4.958   7.678   3.020  1.00 37.530          H  
ATOM    656 2HB  GLU A  46       3.252   7.826   3.369  1.00 37.530          H  
ATOM    657 1HG  GLU A  46       3.665   9.841   4.744  1.00 37.530          H  
ATOM    658 2HG  GLU A  46       5.390   9.706   4.457  1.00 37.530          H  
ATOM    659  N   TRP A  47       3.922   8.296   7.106  1.00 20.920          N  
ATOM    660  CA  TRP A  47       3.028   8.913   8.086  1.00 20.100          C  
ATOM    661  C   TRP A  47       2.474  10.166   7.454  1.00 19.770          C  
ATOM    662  O   TRP A  47       3.241  11.022   7.018  1.00 20.090          O  
ATOM    663  CB  TRP A  47       3.757   9.253   9.377  1.00 28.470          C  
ATOM    664  CG  TRP A  47       2.883   9.834  10.520  1.00 28.470          C  
ATOM    665  CD1 TRP A  47       2.181  11.014  10.535  1.00 28.470          C  
ATOM    666  CD2 TRP A  47       2.711   9.273  11.836  1.00 28.470          C  
ATOM    667  NE1 TRP A  47       1.624  11.220  11.757  1.00 28.470          N  
ATOM    668  CE2 TRP A  47       1.930  10.173  12.566  1.00 28.470          C  
ATOM    669  CE3 TRP A  47       3.166   8.109  12.457  1.00 28.470          C  
ATOM    670  CZ2 TRP A  47       1.607   9.947  13.883  1.00 28.470          C  
ATOM    671  CZ3 TRP A  47       2.818   7.886  13.775  1.00 28.470          C  
ATOM    672  CH2 TRP A  47       2.063   8.787  14.464  1.00 28.470          C  
ATOM    673  H   TRP A  47       4.923   8.377   7.213  1.00 25.100          H  
ATOM    674  HA  TRP A  47       2.206   8.254   8.312  1.00 24.120          H  
ATOM    675 1HB  TRP A  47       4.244   8.357   9.749  1.00 34.160          H  
ATOM    676 2HB  TRP A  47       4.540   9.969   9.156  1.00 34.160          H  
ATOM    677  HD1 TRP A  47       2.107  11.716   9.711  1.00 34.160          H  
ATOM    678  HE1 TRP A  47       1.103  12.050  12.012  1.00 34.160          H  
ATOM    679  HE3 TRP A  47       3.776   7.388  11.920  1.00 34.160          H  
ATOM    680  HZ2 TRP A  47       1.018  10.644  14.464  1.00 34.160          H  
ATOM    681  HZ3 TRP A  47       3.166   6.974  14.261  1.00 34.160          H  
ATOM    682  HH2 TRP A  47       1.817   8.582  15.503  1.00 34.160          H  
ATOM    683  N   VAL A  48       1.158  10.278   7.399  1.00 19.240          N  
ATOM    684  CA  VAL A  48       0.537  11.434   6.787  1.00 18.990          C  
ATOM    685  C   VAL A  48      -0.131  12.290   7.851  1.00 18.430          C  
ATOM    686  O   VAL A  48       0.074  13.501   7.906  1.00 18.410          O  
ATOM    687  CB  VAL A  48      -0.478  11.015   5.713  1.00 26.690          C  
ATOM    688  CG1 VAL A  48      -1.138  12.263   5.120  1.00 26.690          C  
ATOM    689  CG2 VAL A  48       0.219  10.182   4.639  1.00 26.690          C  
ATOM    690  H   VAL A  48       0.584   9.520   7.780  1.00 23.090          H  
ATOM    691  HA  VAL A  48       1.312  12.029   6.301  1.00 22.790          H  
ATOM    692  HB  VAL A  48      -1.252  10.413   6.171  1.00 32.020          H  
ATOM    693 1HG1 VAL A  48      -1.848  11.972   4.366  1.00 32.020          H  
ATOM    694 2HG1 VAL A  48      -1.649  12.832   5.894  1.00 32.020          H  
ATOM    695 3HG1 VAL A  48      -0.371  12.892   4.662  1.00 32.020          H  
ATOM    696 1HG2 VAL A  48      -0.507   9.878   3.890  1.00 32.020          H  
ATOM    697 2HG2 VAL A  48       1.008  10.775   4.169  1.00 32.020          H  
ATOM    698 3HG2 VAL A  48       0.657   9.299   5.092  1.00 32.020          H  
ATOM    699  N   SER A  49      -0.954  11.685   8.699  1.00 18.120          N  
ATOM    700  CA  SER A  49      -1.655  12.507   9.698  1.00 17.760          C  
ATOM    701  C   SER A  49      -2.016  11.709  10.923  1.00 17.990          C  
ATOM    702  O   SER A  49      -1.887  10.482  10.942  1.00 18.250          O  
ATOM    703  CB  SER A  49      -2.945  13.089   9.161  1.00 25.010          C  
ATOM    704  OG  SER A  49      -3.925  12.113   9.048  1.00 25.010          O  
ATOM    705  H   SER A  49      -1.071  10.671   8.644  1.00 21.740          H  
ATOM    706  HA  SER A  49      -0.999  13.319  10.014  1.00 21.310          H  
ATOM    707 1HB  SER A  49      -3.294  13.883   9.811  1.00 30.010          H  
ATOM    708 2HB  SER A  49      -2.760  13.520   8.191  1.00 30.010          H  
ATOM    709  HG  SER A  49      -4.719  12.574   8.761  1.00 30.010          H  
ATOM    710  N   ALA A  50      -2.432  12.407  11.977  1.00 18.060          N  
ATOM    711  CA  ALA A  50      -2.842  11.708  13.194  1.00 18.450          C  
ATOM    712  C   ALA A  50      -3.661  12.560  14.137  1.00 18.300          C  
ATOM    713  O   ALA A  50      -3.541  13.791  14.162  1.00 18.300          O  
ATOM    714  CB  ALA A  50      -1.632  11.188  13.932  1.00 25.670          C  
ATOM    715  H   ALA A  50      -2.517  13.429  11.882  1.00 21.670          H  
ATOM    716  HA  ALA A  50      -3.456  10.872  12.902  1.00 22.140          H  
ATOM    717 1HB  ALA A  50      -1.957  10.633  14.805  1.00 30.810          H  
ATOM    718 2HB  ALA A  50      -1.073  10.540  13.281  1.00 30.810          H  
ATOM    719 3HB  ALA A  50      -1.009  12.014  14.242  1.00 30.810          H  
ATOM    720  N   ILE A  51      -4.471  11.892  14.956  1.00 18.330          N  
ATOM    721  CA  ILE A  51      -5.183  12.571  16.019  1.00 18.370          C  
ATOM    722  C   ILE A  51      -4.922  11.855  17.333  1.00 19.000          C  
ATOM    723  O   ILE A  51      -5.269  10.674  17.521  1.00 19.360          O  
ATOM    724  CB  ILE A  51      -6.698  12.717  15.749  1.00 25.700          C  
ATOM    725  CG1 ILE A  51      -6.907  13.514  14.429  1.00 25.700          C  
ATOM    726  CG2 ILE A  51      -7.368  13.442  16.950  1.00 25.700          C  
ATOM    727  CD1 ILE A  51      -8.343  13.629  13.959  1.00 25.700          C  
ATOM    728  H   ILE A  51      -4.512  10.869  14.905  1.00 22.000          H  
ATOM    729  HA  ILE A  51      -4.783  13.575  16.114  1.00 22.040          H  
ATOM    730  HB  ILE A  51      -7.143  11.732  15.621  1.00 30.840          H  
ATOM    731 1HG1 ILE A  51      -6.494  14.512  14.558  1.00 30.840          H  
ATOM    732 2HG1 ILE A  51      -6.354  13.018  13.643  1.00 30.840          H  
ATOM    733 1HG2 ILE A  51      -8.430  13.548  16.788  1.00 30.840          H  
ATOM    734 2HG2 ILE A  51      -7.220  12.869  17.861  1.00 30.840          H  
ATOM    735 3HG2 ILE A  51      -6.919  14.435  17.078  1.00 30.840          H  
ATOM    736 1HD1 ILE A  51      -8.365  14.187  13.023  1.00 30.840          H  
ATOM    737 2HD1 ILE A  51      -8.763  12.642  13.799  1.00 30.840          H  
ATOM    738 3HD1 ILE A  51      -8.941  14.154  14.692  1.00 30.840          H  
ATOM    739  N   SER A  52      -4.335  12.599  18.249  1.00 19.250          N  
ATOM    740  CA  SER A  52      -3.988  12.126  19.562  1.00 19.960          C  
ATOM    741  C   SER A  52      -5.221  11.794  20.339  1.00 20.390          C  
ATOM    742  O   SER A  52      -6.279  12.399  20.163  1.00 20.310          O  
ATOM    743  CB  SER A  52      -3.164  13.118  20.333  1.00 27.660          C  
ATOM    744  OG  SER A  52      -3.006  12.665  21.668  1.00 27.660          O  
ATOM    745  H   SER A  52      -4.147  13.574  18.020  1.00 23.100          H  
ATOM    746  HA  SER A  52      -3.398  11.215  19.457  1.00 23.950          H  
ATOM    747 1HB  SER A  52      -2.190  13.240  19.863  1.00 33.190          H  
ATOM    748 2HB  SER A  52      -3.658  14.081  20.323  1.00 33.190          H  
ATOM    749  HG  SER A  52      -2.337  11.930  21.617  1.00 33.190          H  
ATOM    750  N   GLY A  53      -5.093  10.845  21.229  1.00 20.990          N  
ATOM    751  CA  GLY A  53      -6.204  10.469  22.109  1.00 21.600          C  
ATOM    752  C   GLY A  53      -6.623  11.664  22.983  1.00 21.980          C  
ATOM    753  O   GLY A  53      -7.748  11.738  23.477  1.00 22.240          O  
ATOM    754  H   GLY A  53      -4.163  10.420  21.288  1.00 25.190          H  
ATOM    755 1HA  GLY A  53      -7.050  10.137  21.506  1.00 25.920          H  
ATOM    756 2HA  GLY A  53      -5.913   9.631  22.724  1.00 25.920          H  
ATOM    757  N   SER A  54      -5.702  12.624  23.125  1.00 22.130          N  
ATOM    758  CA  SER A  54      -5.868  13.870  23.863  1.00 22.590          C  
ATOM    759  C   SER A  54      -6.624  14.941  23.061  1.00 22.770          C  
ATOM    760  O   SER A  54      -6.934  16.014  23.584  1.00 23.260          O  
ATOM    761  CB  SER A  54      -4.519  14.452  24.215  1.00 31.440          C  
ATOM    762  OG  SER A  54      -3.856  14.925  23.054  1.00 31.440          O  
ATOM    763  H   SER A  54      -4.807  12.473  22.668  1.00 26.560          H  
ATOM    764  HA  SER A  54      -6.429  13.659  24.775  1.00 27.110          H  
ATOM    765 1HB  SER A  54      -4.657  15.271  24.917  1.00 37.730          H  
ATOM    766 2HB  SER A  54      -3.908  13.694  24.703  1.00 37.730          H  
ATOM    767  HG  SER A  54      -3.404  14.151  22.665  1.00 37.730          H  
ATOM    768  N   GLY A  55      -6.868  14.677  21.772  1.00 22.460          N  
ATOM    769  CA  GLY A  55      -7.510  15.606  20.847  1.00 22.670          C  
ATOM    770  C   GLY A  55      -6.543  16.386  19.939  1.00 22.590          C  
ATOM    771  O   GLY A  55      -6.975  16.981  18.949  1.00 22.650          O  
ATOM    772  H   GLY A  55      -6.634  13.759  21.398  1.00 26.950          H  
ATOM    773 1HA  GLY A  55      -8.198  15.039  20.221  1.00 27.200          H  
ATOM    774 2HA  GLY A  55      -8.116  16.308  21.416  1.00 27.200          H  
ATOM    775  N   GLY A  56      -5.243  16.369  20.233  1.00 22.580          N  
ATOM    776  CA  GLY A  56      -4.285  17.084  19.385  1.00 22.640          C  
ATOM    777  C   GLY A  56      -4.281  16.544  17.946  1.00 22.180          C  
ATOM    778  O   GLY A  56      -4.352  15.337  17.714  1.00 22.390          O  
ATOM    779  H   GLY A  56      -4.926  15.909  21.089  1.00 27.100          H  
ATOM    780 1HA  GLY A  56      -4.508  18.152  19.389  1.00 27.170          H  
ATOM    781 2HA  GLY A  56      -3.289  16.967  19.808  1.00 27.170          H  
ATOM    782  N   SER A  57      -4.088  17.420  16.958  1.00 21.660          N  
ATOM    783  CA  SER A  57      -4.103  16.974  15.561  1.00 21.320          C  
ATOM    784  C   SER A  57      -2.947  17.491  14.707  1.00 20.450          C  
ATOM    785  O   SER A  57      -2.591  18.688  14.740  1.00 19.980          O  
ATOM    786  CB  SER A  57      -5.415  17.376  14.922  1.00 29.980          C  
ATOM    787  OG  SER A  57      -5.430  17.058  13.559  1.00 29.980          O  
ATOM    788  H   SER A  57      -4.006  18.404  17.169  1.00 25.990          H  
ATOM    789  HA  SER A  57      -4.048  15.887  15.550  1.00 25.580          H  
ATOM    790 1HB  SER A  57      -6.230  16.857  15.431  1.00 35.980          H  
ATOM    791 2HB  SER A  57      -5.575  18.444  15.053  1.00 35.980          H  
ATOM    792  HG  SER A  57      -6.323  17.225  13.255  1.00 35.980          H  
ATOM    793  N   THR A  58      -2.349  16.543  13.965  1.00 20.350          N  
ATOM    794  CA  THR A  58      -1.240  16.840  13.061  1.00 19.650          C  
ATOM    795  C   THR A  58      -1.408  16.367  11.632  1.00 19.560          C  
ATOM    796  O   THR A  58      -2.351  15.642  11.291  1.00 19.930          O  
ATOM    797  CB  THR A  58       0.099  16.281  13.559  1.00 27.790          C  
ATOM    798  OG1 THR A  58       1.146  16.797  12.722  1.00 27.790          O  
ATOM    799  CG2 THR A  58       0.124  14.752  13.494  1.00 27.790          C  
ATOM    800  H   THR A  58      -2.737  15.597  14.037  1.00 24.420          H  
ATOM    801  HA  THR A  58      -1.149  17.904  13.024  1.00 23.580          H  
ATOM    802  HB  THR A  58       0.267  16.609  14.582  1.00 33.350          H  
ATOM    803  HG1 THR A  58       2.005  16.733  13.216  1.00 33.350          H  
ATOM    804 1HG2 THR A  58       1.090  14.395  13.852  1.00 33.350          H  
ATOM    805 2HG2 THR A  58      -0.669  14.363  14.128  1.00 33.350          H  
ATOM    806 3HG2 THR A  58      -0.026  14.406  12.473  1.00 33.350          H  
ATOM    807  N   TYR A  59      -0.449  16.799  10.816  1.00 19.200          N  
ATOM    808  CA  TYR A  59      -0.323  16.520   9.390  1.00 19.220          C  
ATOM    809  C   TYR A  59       1.119  16.742   8.949  1.00 19.210          C  
ATOM    810  O   TYR A  59       1.720  17.771   9.279  1.00 19.030          O  
ATOM    811  CB  TYR A  59      -1.270  17.411   8.588  1.00 26.900          C  
ATOM    812  CG  TYR A  59      -1.208  17.189   7.092  1.00 26.900          C  
ATOM    813  CD1 TYR A  59      -1.874  16.120   6.521  1.00 26.900          C  
ATOM    814  CD2 TYR A  59      -0.489  18.064   6.291  1.00 26.900          C  
ATOM    815  CE1 TYR A  59      -1.824  15.917   5.168  1.00 26.900          C  
ATOM    816  CE2 TYR A  59      -0.444  17.863   4.933  1.00 26.900          C  
ATOM    817  CZ  TYR A  59      -1.108  16.793   4.371  1.00 26.900          C  
ATOM    818  OH  TYR A  59      -1.065  16.591   3.010  1.00 26.900          O  
ATOM    819  H   TYR A  59       0.282  17.348  11.265  1.00 23.040          H  
ATOM    820  HA  TYR A  59      -0.572  15.481   9.207  1.00 23.060          H  
ATOM    821 1HB  TYR A  59      -2.295  17.232   8.915  1.00 32.280          H  
ATOM    822 2HB  TYR A  59      -1.040  18.455   8.788  1.00 32.280          H  
ATOM    823  HD1 TYR A  59      -2.434  15.443   7.145  1.00 32.280          H  
ATOM    824  HD2 TYR A  59       0.039  18.907   6.737  1.00 32.280          H  
ATOM    825  HE1 TYR A  59      -2.348  15.075   4.723  1.00 32.280          H  
ATOM    826  HE2 TYR A  59       0.117  18.546   4.300  1.00 32.280          H  
ATOM    827  HH  TYR A  59      -0.527  17.274   2.604  1.00 32.280          H  
ATOM    828  N   TYR A  60       1.662  15.792   8.195  1.00 19.530          N  
ATOM    829  CA  TYR A  60       3.032  15.852   7.700  1.00 19.690          C  
ATOM    830  C   TYR A  60       3.058  16.248   6.219  1.00 20.010          C  
ATOM    831  O   TYR A  60       2.136  15.947   5.460  1.00 20.370          O  
ATOM    832  CB  TYR A  60       3.733  14.502   7.934  1.00 27.500          C  
ATOM    833  CG  TYR A  60       3.996  14.095   9.447  1.00 27.500          C  
ATOM    834  CD1 TYR A  60       3.596  14.882  10.550  1.00 27.500          C  
ATOM    835  CD2 TYR A  60       4.667  12.919   9.705  1.00 27.500          C  
ATOM    836  CE1 TYR A  60       3.866  14.469  11.842  1.00 27.500          C  
ATOM    837  CE2 TYR A  60       4.938  12.519  11.009  1.00 27.500          C  
ATOM    838  CZ  TYR A  60       4.538  13.289  12.067  1.00 27.500          C  
ATOM    839  OH  TYR A  60       4.802  12.884  13.353  1.00 27.500          O  
ATOM    840  H   TYR A  60       1.099  14.975   7.968  1.00 23.440          H  
ATOM    841  HA  TYR A  60       3.567  16.624   8.247  1.00 23.630          H  
ATOM    842 1HB  TYR A  60       3.138  13.707   7.474  1.00 33.000          H  
ATOM    843 2HB  TYR A  60       4.696  14.512   7.422  1.00 33.000          H  
ATOM    844  HD1 TYR A  60       3.081  15.812  10.419  1.00 33.000          H  
ATOM    845  HD2 TYR A  60       4.976  12.301   8.890  1.00 33.000          H  
ATOM    846  HE1 TYR A  60       3.551  15.081  12.680  1.00 33.000          H  
ATOM    847  HE2 TYR A  60       5.465  11.583  11.189  1.00 33.000          H  
ATOM    848  HH  TYR A  60       5.159  11.992  13.341  1.00 33.000          H  
ATOM    849  N   ALA A  61       4.134  16.916   5.787  1.00 20.010          N  
ATOM    850  CA  ALA A  61       4.182  17.366   4.376  1.00 20.450          C  
ATOM    851  C   ALA A  61       5.577  17.534   3.770  1.00 20.980          C  
ATOM    852  O   ALA A  61       6.560  17.748   4.455  1.00 21.030          O  
ATOM    853  CB  ALA A  61       3.463  18.697   4.260  1.00 28.450          C  
ATOM    854  H   ALA A  61       4.880  17.080   6.469  1.00 24.010          H  
ATOM    855  HA  ALA A  61       3.656  16.620   3.781  1.00 24.540          H  
ATOM    856 1HB  ALA A  61       3.444  19.012   3.217  1.00 34.140          H  
ATOM    857 2HB  ALA A  61       2.450  18.596   4.629  1.00 34.140          H  
ATOM    858 3HB  ALA A  61       3.994  19.443   4.851  1.00 34.140          H  
ATOM    859  N   ASP A  62       5.674  17.466   2.446  1.00 21.470          N  
ATOM    860  CA  ASP A  62       6.971  17.658   1.780  1.00 22.110          C  
ATOM    861  C   ASP A  62       7.208  19.158   1.548  1.00 22.440          C  
ATOM    862  O   ASP A  62       6.456  19.807   0.811  1.00 22.920          O  
ATOM    863  CB  ASP A  62       7.051  16.850   0.465  1.00 30.700          C  
ATOM    864  CG  ASP A  62       8.493  16.806  -0.160  1.00 30.700          C  
ATOM    865  OD1 ASP A  62       9.367  17.403   0.407  1.00 30.700          O  
ATOM    866  OD2 ASP A  62       8.718  16.065  -1.127  1.00 30.700          O  
ATOM    867  H   ASP A  62       4.853  17.281   1.890  1.00 25.760          H  
ATOM    868  HA  ASP A  62       7.762  17.316   2.440  1.00 26.530          H  
ATOM    869 1HB  ASP A  62       6.735  15.820   0.660  1.00 36.840          H  
ATOM    870 2HB  ASP A  62       6.367  17.274  -0.266  1.00 36.840          H  
ATOM    871  N   SER A  63       8.177  19.716   2.277  1.00 22.290          N  
ATOM    872  CA  SER A  63       8.496  21.140   2.289  1.00 22.680          C  
ATOM    873  C   SER A  63       9.262  21.577   1.048  1.00 23.130          C  
ATOM    874  O   SER A  63       9.850  20.766   0.336  1.00 23.550          O  
ATOM    875  CB  SER A  63       9.295  21.477   3.540  1.00 31.600          C  
ATOM    876  OG  SER A  63      10.559  20.862   3.523  1.00 31.600          O  
ATOM    877  H   SER A  63       8.754  19.094   2.822  1.00 26.750          H  
ATOM    878  HA  SER A  63       7.555  21.692   2.324  1.00 27.220          H  
ATOM    879 1HB  SER A  63       9.411  22.555   3.627  1.00 37.920          H  
ATOM    880 2HB  SER A  63       8.752  21.146   4.397  1.00 37.920          H  
ATOM    881  HG  SER A  63      10.923  20.978   4.415  1.00 37.920          H  
ATOM    882  N   VAL A  64       9.359  22.886   0.838  1.00 23.140          N  
ATOM    883  CA  VAL A  64      10.057  23.411  -0.335  1.00 23.640          C  
ATOM    884  C   VAL A  64      11.527  22.985  -0.449  1.00 24.130          C  
ATOM    885  O   VAL A  64      12.047  22.871  -1.558  1.00 24.370          O  
ATOM    886  CB  VAL A  64       9.928  24.957  -0.371  1.00 32.900          C  
ATOM    887  CG1 VAL A  64      10.742  25.617   0.746  1.00 32.900          C  
ATOM    888  CG2 VAL A  64      10.386  25.483  -1.732  1.00 32.900          C  
ATOM    889  H   VAL A  64       8.880  23.513   1.467  1.00 27.770          H  
ATOM    890  HA  VAL A  64       9.536  23.028  -1.214  1.00 28.370          H  
ATOM    891  HB  VAL A  64       8.882  25.216  -0.213  1.00 39.480          H  
ATOM    892 1HG1 VAL A  64      10.603  26.697   0.700  1.00 39.480          H  
ATOM    893 2HG1 VAL A  64      10.411  25.254   1.716  1.00 39.480          H  
ATOM    894 3HG1 VAL A  64      11.786  25.400   0.613  1.00 39.480          H  
ATOM    895 1HG2 VAL A  64      10.262  26.563  -1.762  1.00 39.480          H  
ATOM    896 2HG2 VAL A  64      11.434  25.242  -1.901  1.00 39.480          H  
ATOM    897 3HG2 VAL A  64       9.783  25.027  -2.518  1.00 39.480          H  
ATOM    898  N   LYS A  65      12.206  22.752   0.675  1.00 24.370          N  
ATOM    899  CA  LYS A  65      13.605  22.347   0.621  1.00 24.900          C  
ATOM    900  C   LYS A  65      13.802  20.828   0.549  1.00 25.210          C  
ATOM    901  O   LYS A  65      14.941  20.365   0.477  1.00 25.850          O  
ATOM    902  CB  LYS A  65      14.367  22.876   1.843  1.00 34.650          C  
ATOM    903  CG  LYS A  65      14.356  24.407   2.031  1.00 34.650          C  
ATOM    904  CD  LYS A  65      15.000  25.159   0.859  1.00 34.650          C  
ATOM    905  CE  LYS A  65      15.067  26.660   1.131  1.00 34.650          C  
ATOM    906  NZ  LYS A  65      15.654  27.411  -0.019  1.00 34.650          N  
ATOM    907  H   LYS A  65      11.759  22.879   1.572  1.00 29.240          H  
ATOM    908  HA  LYS A  65      14.045  22.763  -0.283  1.00 29.880          H  
ATOM    909 1HB  LYS A  65      13.945  22.429   2.744  1.00 41.580          H  
ATOM    910 2HB  LYS A  65      15.408  22.559   1.782  1.00 41.580          H  
ATOM    911 1HG  LYS A  65      13.338  24.747   2.167  1.00 41.580          H  
ATOM    912 2HG  LYS A  65      14.912  24.646   2.937  1.00 41.580          H  
ATOM    913 1HD  LYS A  65      16.006  24.777   0.681  1.00 41.580          H  
ATOM    914 2HD  LYS A  65      14.407  25.014  -0.044  1.00 41.580          H  
ATOM    915 1HE  LYS A  65      14.060  27.032   1.319  1.00 41.580          H  
ATOM    916 2HE  LYS A  65      15.679  26.836   2.015  1.00 41.580          H  
ATOM    917 1HZ  LYS A  65      15.680  28.398   0.199  1.00 41.580          H  
ATOM    918 2HZ  LYS A  65      16.594  27.083  -0.196  1.00 41.580          H  
ATOM    919 3HZ  LYS A  65      15.087  27.265  -0.843  1.00 41.580          H  
ATOM    920  N   GLY A  66      12.718  20.049   0.658  1.00 24.850          N  
ATOM    921  CA  GLY A  66      12.811  18.587   0.647  1.00 25.160          C  
ATOM    922  C   GLY A  66      13.483  18.021   1.905  1.00 24.920          C  
ATOM    923  O   GLY A  66      14.147  16.979   1.844  1.00 25.260          O  
ATOM    924  H   GLY A  66      11.787  20.473   0.660  1.00 29.820          H  
ATOM    925 1HA  GLY A  66      11.802  18.173   0.557  1.00 30.190          H  
ATOM    926 2HA  GLY A  66      13.359  18.269  -0.237  1.00 30.190          H  
ATOM    927  N   ARG A  67      13.348  18.712   3.038  1.00 24.450          N  
ATOM    928  CA  ARG A  67      14.009  18.301   4.270  1.00 24.320          C  
ATOM    929  C   ARG A  67      13.053  17.843   5.357  1.00 23.490          C  
ATOM    930  O   ARG A  67      11.957  18.378   5.517  1.00 23.310          O  
ATOM    931  CB  ARG A  67      14.824  19.449   4.825  1.00 34.100          C  
ATOM    932  CG  ARG A  67      15.978  19.916   3.974  1.00 34.100          C  
ATOM    933  CD  ARG A  67      16.606  21.120   4.568  1.00 34.100          C  
ATOM    934  NE  ARG A  67      17.230  20.820   5.859  1.00 34.100          N  
ATOM    935  CZ  ARG A  67      17.591  21.734   6.788  1.00 34.100          C  
ATOM    936  NH1 ARG A  67      17.389  23.021   6.581  1.00 34.100          N  
ATOM    937  NH2 ARG A  67      18.152  21.329   7.917  1.00 34.100          N  
ATOM    938  H   ARG A  67      12.755  19.532   3.036  1.00 29.340          H  
ATOM    939  HA  ARG A  67      14.682  17.476   4.036  1.00 29.180          H  
ATOM    940 1HB  ARG A  67      14.172  20.306   4.972  1.00 40.920          H  
ATOM    941 2HB  ARG A  67      15.219  19.164   5.798  1.00 40.920          H  
ATOM    942 1HG  ARG A  67      16.724  19.127   3.905  1.00 40.920          H  
ATOM    943 2HG  ARG A  67      15.623  20.165   2.979  1.00 40.920          H  
ATOM    944 1HD  ARG A  67      17.373  21.498   3.891  1.00 40.920          H  
ATOM    945 2HD  ARG A  67      15.842  21.880   4.718  1.00 40.920          H  
ATOM    946  HE  ARG A  67      17.415  19.848   6.068  1.00 40.920          H  
ATOM    947 1HH1 ARG A  67      16.964  23.340   5.724  1.00 40.920          H  
ATOM    948 2HH1 ARG A  67      17.661  23.695   7.283  1.00 40.920          H  
ATOM    949 1HH2 ARG A  67      18.308  20.344   8.080  1.00 40.920          H  
ATOM    950 2HH2 ARG A  67      18.424  22.002   8.619  1.00 40.920          H  
ATOM    951  N   PHE A  68      13.529  16.921   6.186  1.00 23.090          N  
ATOM    952  CA  PHE A  68      12.750  16.413   7.309  1.00 22.380          C  
ATOM    953  C   PHE A  68      12.885  17.270   8.559  1.00 22.320          C  
ATOM    954  O   PHE A  68      13.454  16.843   9.567  1.00 22.460          O  
ATOM    955  CB  PHE A  68      13.176  14.976   7.634  1.00 31.620          C  
ATOM    956  CG  PHE A  68      12.781  13.941   6.605  1.00 31.620          C  
ATOM    957  CD1 PHE A  68      13.542  13.718   5.463  1.00 31.620          C  
ATOM    958  CD2 PHE A  68      11.659  13.152   6.811  1.00 31.620          C  
ATOM    959  CE1 PHE A  68      13.175  12.753   4.549  1.00 31.620          C  
ATOM    960  CE2 PHE A  68      11.296  12.180   5.899  1.00 31.620          C  
ATOM    961  CZ  PHE A  68      12.050  11.983   4.764  1.00 31.620          C  
ATOM    962  H   PHE A  68      14.448  16.542   6.017  1.00 27.710          H  
ATOM    963  HA  PHE A  68      11.711  16.413   7.015  1.00 26.860          H  
ATOM    964 1HB  PHE A  68      14.254  14.940   7.758  1.00 37.940          H  
ATOM    965 2HB  PHE A  68      12.738  14.685   8.584  1.00 37.940          H  
ATOM    966  HD1 PHE A  68      14.435  14.312   5.285  1.00 37.940          H  
ATOM    967  HD2 PHE A  68      11.056  13.313   7.712  1.00 37.940          H  
ATOM    968  HE1 PHE A  68      13.785  12.596   3.655  1.00 37.940          H  
ATOM    969  HE2 PHE A  68      10.411  11.574   6.073  1.00 37.940          H  
ATOM    970  HZ  PHE A  68      11.763  11.219   4.038  1.00 37.940          H  
ATOM    971  N   THR A  69      12.369  18.485   8.476  1.00 22.200          N  
ATOM    972  CA  THR A  69      12.440  19.423   9.590  1.00 22.190          C  
ATOM    973  C   THR A  69      11.179  19.336  10.440  1.00 21.490          C  
ATOM    974  O   THR A  69      10.182  18.732  10.029  1.00 21.140          O  
ATOM    975  CB  THR A  69      12.658  20.867   9.092  1.00 31.070          C  
ATOM    976  OG1 THR A  69      11.530  21.297   8.316  1.00 31.070          O  
ATOM    977  CG2 THR A  69      13.902  20.904   8.208  1.00 31.070          C  
ATOM    978  H   THR A  69      11.932  18.737   7.584  1.00 26.640          H  
ATOM    979  HA  THR A  69      13.287  19.153  10.222  1.00 26.630          H  
ATOM    980  HB  THR A  69      12.785  21.534   9.943  1.00 37.280          H  
ATOM    981  HG1 THR A  69      11.547  22.255   8.230  1.00 37.280          H  
ATOM    982 1HG2 THR A  69      14.069  21.917   7.844  1.00 37.280          H  
ATOM    983 2HG2 THR A  69      14.768  20.576   8.781  1.00 37.280          H  
ATOM    984 3HG2 THR A  69      13.754  20.243   7.372  1.00 37.280          H  
ATOM    985  N   ILE A  70      11.218  19.904  11.654  1.00 21.400          N  
ATOM    986  CA  ILE A  70      10.021  19.876  12.494  1.00 20.880          C  
ATOM    987  C   ILE A  70       9.659  21.219  13.105  1.00 21.280          C  
ATOM    988  O   ILE A  70      10.492  22.124  13.222  1.00 21.800          O  
ATOM    989  CB  ILE A  70      10.138  18.828  13.652  1.00 29.440          C  
ATOM    990  CG1 ILE A  70      11.297  19.128  14.650  1.00 29.440          C  
ATOM    991  CG2 ILE A  70      10.314  17.447  13.097  1.00 29.440          C  
ATOM    992  CD1 ILE A  70      10.888  19.976  15.877  1.00 29.440          C  
ATOM    993  H   ILE A  70      12.052  20.381  11.965  1.00 25.680          H  
ATOM    994  HA  ILE A  70       9.184  19.578  11.870  1.00 25.060          H  
ATOM    995  HB  ILE A  70       9.206  18.844  14.226  1.00 35.330          H  
ATOM    996 1HG1 ILE A  70      11.687  18.179  15.014  1.00 35.330          H  
ATOM    997 2HG1 ILE A  70      12.094  19.651  14.127  1.00 35.330          H  
ATOM    998 1HG2 ILE A  70      10.345  16.722  13.907  1.00 35.330          H  
ATOM    999 2HG2 ILE A  70       9.483  17.234  12.461  1.00 35.330          H  
ATOM   1000 3HG2 ILE A  70      11.237  17.385  12.526  1.00 35.330          H  
ATOM   1001 1HD1 ILE A  70      11.758  20.112  16.517  1.00 35.330          H  
ATOM   1002 2HD1 ILE A  70      10.524  20.946  15.589  1.00 35.330          H  
ATOM   1003 3HD1 ILE A  70      10.108  19.454  16.421  1.00 35.330          H  
ATOM   1004  N   SER A  71       8.433  21.263  13.605  1.00 21.140          N  
ATOM   1005  CA  SER A  71       7.885  22.340  14.419  1.00 21.620          C  
ATOM   1006  C   SER A  71       6.874  21.682  15.350  1.00 21.390          C  
ATOM   1007  O   SER A  71       6.464  20.546  15.101  1.00 20.880          O  
ATOM   1008  CB  SER A  71       7.247  23.421  13.567  1.00 30.080          C  
ATOM   1009  OG  SER A  71       6.118  22.946  12.901  1.00 30.080          O  
ATOM   1010  H   SER A  71       7.820  20.481  13.361  1.00 25.370          H  
ATOM   1011  HA  SER A  71       8.679  22.783  15.021  1.00 25.940          H  
ATOM   1012 1HB  SER A  71       6.973  24.265  14.197  1.00 36.090          H  
ATOM   1013 2HB  SER A  71       7.975  23.778  12.840  1.00 36.090          H  
ATOM   1014  HG  SER A  71       5.785  23.686  12.387  1.00 36.090          H  
ATOM   1015  N   ARG A  72       6.469  22.355  16.422  1.00 21.880          N  
ATOM   1016  CA  ARG A  72       5.513  21.733  17.337  1.00 21.870          C  
ATOM   1017  C   ARG A  72       4.680  22.749  18.099  1.00 22.550          C  
ATOM   1018  O   ARG A  72       4.987  23.943  18.092  1.00 23.210          O  
ATOM   1019  CB  ARG A  72       6.244  20.831  18.329  1.00 30.620          C  
ATOM   1020  CG  ARG A  72       7.169  21.546  19.305  1.00 30.620          C  
ATOM   1021  CD  ARG A  72       7.927  20.587  20.152  1.00 30.620          C  
ATOM   1022  NE  ARG A  72       8.957  19.857  19.404  1.00 30.620          N  
ATOM   1023  CZ  ARG A  72       9.636  18.780  19.873  1.00 30.620          C  
ATOM   1024  NH1 ARG A  72       9.380  18.305  21.074  1.00 30.620          N  
ATOM   1025  NH2 ARG A  72      10.560  18.200  19.123  1.00 30.620          N  
ATOM   1026  H   ARG A  72       6.813  23.290  16.600  1.00 26.260          H  
ATOM   1027  HA  ARG A  72       4.828  21.117  16.758  1.00 26.240          H  
ATOM   1028 1HB  ARG A  72       5.518  20.282  18.923  1.00 36.750          H  
ATOM   1029 2HB  ARG A  72       6.832  20.093  17.782  1.00 36.750          H  
ATOM   1030 1HG  ARG A  72       7.885  22.152  18.751  1.00 36.750          H  
ATOM   1031 2HG  ARG A  72       6.582  22.187  19.966  1.00 36.750          H  
ATOM   1032 1HD  ARG A  72       8.409  21.131  20.964  1.00 36.750          H  
ATOM   1033 2HD  ARG A  72       7.222  19.865  20.565  1.00 36.750          H  
ATOM   1034  HE  ARG A  72       9.191  20.192  18.477  1.00 36.750          H  
ATOM   1035 1HH1 ARG A  72       8.678  18.740  21.655  1.00 36.750          H  
ATOM   1036 2HH1 ARG A  72       9.888  17.503  21.420  1.00 36.750          H  
ATOM   1037 1HH2 ARG A  72      10.764  18.559  18.201  1.00 36.750          H  
ATOM   1038 2HH2 ARG A  72      11.067  17.399  19.471  1.00 36.750          H  
ATOM   1039  N   ASP A  73       3.638  22.263  18.772  1.00 22.490          N  
ATOM   1040  CA  ASP A  73       2.769  23.122  19.567  1.00 23.210          C  
ATOM   1041  C   ASP A  73       2.333  22.428  20.867  1.00 23.500          C  
ATOM   1042  O   ASP A  73       1.512  21.489  20.897  1.00 23.240          O  
ATOM   1043  CB  ASP A  73       1.579  23.599  18.728  1.00 32.210          C  
ATOM   1044  CG  ASP A  73       0.668  24.621  19.450  1.00 32.210          C  
ATOM   1045  OD1 ASP A  73       0.761  24.754  20.681  1.00 32.210          O  
ATOM   1046  OD2 ASP A  73      -0.113  25.290  18.760  1.00 32.210          O  
ATOM   1047  H   ASP A  73       3.450  21.257  18.717  1.00 26.990          H  
ATOM   1048  HA  ASP A  73       3.339  24.009  19.847  1.00 27.850          H  
ATOM   1049 1HB  ASP A  73       1.951  24.050  17.805  1.00 38.650          H  
ATOM   1050 2HB  ASP A  73       0.974  22.731  18.443  1.00 38.650          H  
ATOM   1051  N   ASN A  74       2.928  22.893  21.959  1.00 24.180          N  
ATOM   1052  CA  ASN A  74       2.749  22.314  23.277  1.00 24.610          C  
ATOM   1053  C   ASN A  74       1.333  22.492  23.822  1.00 25.190          C  
ATOM   1054  O   ASN A  74       0.941  21.805  24.761  1.00 25.530          O  
ATOM   1055  CB  ASN A  74       3.763  22.895  24.235  1.00 34.280          C  
ATOM   1056  CG  ASN A  74       5.165  22.414  23.946  1.00 34.280          C  
ATOM   1057  OD1 ASN A  74       5.387  21.392  23.282  1.00 34.280          O  
ATOM   1058  ND2 ASN A  74       6.127  23.149  24.435  1.00 34.280          N  
ATOM   1059  H   ASN A  74       3.558  23.679  21.848  1.00 29.020          H  
ATOM   1060  HA  ASN A  74       2.925  21.240  23.201  1.00 29.530          H  
ATOM   1061 1HB  ASN A  74       3.740  23.983  24.170  1.00 41.140          H  
ATOM   1062 2HB  ASN A  74       3.498  22.623  25.257  1.00 41.140          H  
ATOM   1063 1HD2 ASN A  74       7.081  22.891  24.282  1.00 41.140          H  
ATOM   1064 2HD2 ASN A  74       5.913  23.968  24.966  1.00 41.140          H  
ATOM   1065  N   SER A  75       0.572  23.440  23.263  1.00 25.410          N  
ATOM   1066  CA  SER A  75      -0.788  23.677  23.747  1.00 26.040          C  
ATOM   1067  C   SER A  75      -1.774  22.701  23.107  1.00 25.540          C  
ATOM   1068  O   SER A  75      -2.946  22.643  23.491  1.00 25.960          O  
ATOM   1069  CB  SER A  75      -1.231  25.107  23.474  1.00 36.200          C  
ATOM   1070  OG  SER A  75      -1.454  25.331  22.108  1.00 36.200          O  
ATOM   1071  H   SER A  75       0.907  23.975  22.451  1.00 30.490          H  
ATOM   1072  HA  SER A  75      -0.803  23.515  24.824  1.00 31.250          H  
ATOM   1073 1HB  SER A  75      -2.145  25.307  24.028  1.00 43.440          H  
ATOM   1074 2HB  SER A  75      -0.471  25.795  23.836  1.00 43.440          H  
ATOM   1075  HG  SER A  75      -0.576  25.322  21.673  1.00 43.440          H  
ATOM   1076  N   LYS A  76      -1.303  21.950  22.101  1.00 24.710          N  
ATOM   1077  CA  LYS A  76      -2.129  21.016  21.360  1.00 24.220          C  
ATOM   1078  C   LYS A  76      -1.650  19.583  21.536  1.00 23.480          C  
ATOM   1079  O   LYS A  76      -2.413  18.653  21.287  1.00 23.180          O  
ATOM   1080  CB  LYS A  76      -2.127  21.372  19.877  1.00 34.100          C  
ATOM   1081  CG  LYS A  76      -2.743  22.720  19.557  1.00 34.100          C  
ATOM   1082  CD  LYS A  76      -2.691  23.009  18.055  1.00 34.100          C  
ATOM   1083  CE  LYS A  76      -3.330  24.361  17.705  1.00 34.100          C  
ATOM   1084  NZ  LYS A  76      -2.537  25.516  18.258  1.00 34.100          N  
ATOM   1085  H   LYS A  76      -0.322  22.008  21.832  1.00 29.650          H  
ATOM   1086  HA  LYS A  76      -3.148  21.075  21.740  1.00 29.060          H  
ATOM   1087 1HB  LYS A  76      -1.094  21.377  19.512  1.00 40.920          H  
ATOM   1088 2HB  LYS A  76      -2.668  20.609  19.319  1.00 40.920          H  
ATOM   1089 1HG  LYS A  76      -3.776  22.738  19.902  1.00 40.920          H  
ATOM   1090 2HG  LYS A  76      -2.188  23.492  20.091  1.00 40.920          H  
ATOM   1091 1HD  LYS A  76      -1.647  23.029  17.732  1.00 40.920          H  
ATOM   1092 2HD  LYS A  76      -3.205  22.218  17.508  1.00 40.920          H  
ATOM   1093 1HE  LYS A  76      -3.377  24.454  16.622  1.00 40.920          H  
ATOM   1094 2HE  LYS A  76      -4.340  24.400  18.109  1.00 40.920          H  
ATOM   1095 1HZ  LYS A  76      -2.964  26.386  18.009  1.00 40.920          H  
ATOM   1096 2HZ  LYS A  76      -2.477  25.454  19.263  1.00 40.920          H  
ATOM   1097 3HZ  LYS A  76      -1.568  25.499  17.896  1.00 40.920          H  
ATOM   1098  N   ASN A  77      -0.410  19.416  22.016  1.00 23.280          N  
ATOM   1099  CA  ASN A  77       0.277  18.133  22.145  1.00 22.620          C  
ATOM   1100  C   ASN A  77       0.525  17.532  20.773  1.00 21.670          C  
ATOM   1101  O   ASN A  77       0.351  16.327  20.563  1.00 21.140          O  
ATOM   1102  CB  ASN A  77      -0.532  17.135  22.959  1.00 31.930          C  
ATOM   1103  CG  ASN A  77      -0.909  17.624  24.301  1.00 31.930          C  
ATOM   1104  OD1 ASN A  77      -0.143  18.302  25.001  1.00 31.930          O  
ATOM   1105  ND2 ASN A  77      -2.112  17.275  24.692  1.00 31.930          N  
ATOM   1106  H   ASN A  77       0.157  20.243  22.189  1.00 27.940          H  
ATOM   1107  HA  ASN A  77       1.246  18.300  22.619  1.00 27.140          H  
ATOM   1108 1HB  ASN A  77      -1.425  16.816  22.426  1.00 38.320          H  
ATOM   1109 2HB  ASN A  77       0.074  16.241  23.099  1.00 38.320          H  
ATOM   1110 1HD2 ASN A  77      -2.454  17.558  25.586  1.00 38.320          H  
ATOM   1111 2HD2 ASN A  77      -2.693  16.706  24.080  1.00 38.320          H  
ATOM   1112  N   THR A  78       0.950  18.382  19.840  1.00 21.550          N  
ATOM   1113  CA  THR A  78       1.244  17.935  18.488  1.00 20.770          C  
ATOM   1114  C   THR A  78       2.632  18.306  17.995  1.00 20.480          C  
ATOM   1115  O   THR A  78       3.246  19.285  18.431  1.00 20.970          O  
ATOM   1116  CB  THR A  78       0.249  18.543  17.496  1.00 29.390          C  
ATOM   1117  OG1 THR A  78       0.368  19.964  17.527  1.00 29.390          O  
ATOM   1118  CG2 THR A  78      -1.119  18.181  17.852  1.00 29.390          C  
ATOM   1119  H   THR A  78       1.073  19.369  20.087  1.00 25.860          H  
ATOM   1120  HA  THR A  78       1.158  16.848  18.460  1.00 24.920          H  
ATOM   1121  HB  THR A  78       0.472  18.188  16.488  1.00 35.270          H  
ATOM   1122  HG1 THR A  78      -0.073  20.334  16.733  1.00 35.270          H  
ATOM   1123 1HG2 THR A  78      -1.770  18.647  17.141  1.00 35.270          H  
ATOM   1124 2HG2 THR A  78      -1.232  17.100  17.823  1.00 35.270          H  
ATOM   1125 3HG2 THR A  78      -1.354  18.540  18.837  1.00 35.270          H  
ATOM   1126  N   LEU A  79       3.099  17.521  17.025  1.00 19.790          N  
ATOM   1127  CA  LEU A  79       4.337  17.765  16.295  1.00 19.550          C  
ATOM   1128  C   LEU A  79       4.056  17.670  14.816  1.00 19.390          C  
ATOM   1129  O   LEU A  79       3.282  16.814  14.370  1.00 19.180          O  
ATOM   1130  CB  LEU A  79       5.472  16.814  16.715  1.00 27.470          C  
ATOM   1131  CG  LEU A  79       6.852  17.013  15.946  1.00 27.470          C  
ATOM   1132  CD1 LEU A  79       8.003  16.776  16.906  1.00 27.470          C  
ATOM   1133  CD2 LEU A  79       6.959  16.004  14.747  1.00 27.470          C  
ATOM   1134  H   LEU A  79       2.546  16.713  16.770  1.00 23.750          H  
ATOM   1135  HA  LEU A  79       4.670  18.779  16.500  1.00 23.460          H  
ATOM   1136 1HB  LEU A  79       5.663  16.956  17.777  1.00 32.960          H  
ATOM   1137 2HB  LEU A  79       5.145  15.789  16.555  1.00 32.960          H  
ATOM   1138  HG  LEU A  79       6.926  18.035  15.579  1.00 32.960          H  
ATOM   1139 1HD1 LEU A  79       8.950  16.924  16.384  1.00 32.960          H  
ATOM   1140 2HD1 LEU A  79       7.927  17.484  17.728  1.00 32.960          H  
ATOM   1141 3HD1 LEU A  79       7.955  15.761  17.294  1.00 32.960          H  
ATOM   1142 1HD2 LEU A  79       7.905  16.155  14.242  1.00 32.960          H  
ATOM   1143 2HD2 LEU A  79       6.905  14.985  15.121  1.00 32.960          H  
ATOM   1144 3HD2 LEU A  79       6.162  16.150  14.033  1.00 32.960          H  
ATOM   1145  N   TYR A  80       4.666  18.567  14.062  1.00 19.600          N  
ATOM   1146  CA  TYR A  80       4.522  18.632  12.630  1.00 19.640          C  
ATOM   1147  C   TYR A  80       5.859  18.342  11.970  1.00 19.470          C  
ATOM   1148  O   TYR A  80       6.850  19.051  12.166  1.00 19.680          O  
ATOM   1149  CB  TYR A  80       4.003  20.022  12.268  1.00 27.480          C  
ATOM   1150  CG  TYR A  80       2.711  20.283  12.969  1.00 27.480          C  
ATOM   1151  CD1 TYR A  80       2.744  20.834  14.247  1.00 27.480          C  
ATOM   1152  CD2 TYR A  80       1.513  19.944  12.391  1.00 27.480          C  
ATOM   1153  CE1 TYR A  80       1.589  21.014  14.944  1.00 27.480          C  
ATOM   1154  CE2 TYR A  80       0.348  20.134  13.093  1.00 27.480          C  
ATOM   1155  CZ  TYR A  80       0.372  20.646  14.363  1.00 27.480          C  
ATOM   1156  OH  TYR A  80      -0.806  20.763  15.095  1.00 27.480          O  
ATOM   1157  H   TYR A  80       5.281  19.249  14.510  1.00 23.520          H  
ATOM   1158  HA  TYR A  80       3.807  17.875  12.302  1.00 23.570          H  
ATOM   1159 1HB  TYR A  80       4.727  20.778  12.566  1.00 32.980          H  
ATOM   1160 2HB  TYR A  80       3.847  20.097  11.192  1.00 32.980          H  
ATOM   1161  HD1 TYR A  80       3.698  21.100  14.699  1.00 32.980          H  
ATOM   1162  HD2 TYR A  80       1.486  19.512  11.387  1.00 32.980          H  
ATOM   1163  HE1 TYR A  80       1.631  21.422  15.954  1.00 32.980          H  
ATOM   1164  HE2 TYR A  80      -0.598  19.865  12.646  1.00 32.980          H  
ATOM   1165  HH  TYR A  80      -1.493  20.108  14.756  1.00 32.980          H  
ATOM   1166  N   LEU A  81       5.899  17.261  11.221  1.00 19.260          N  
ATOM   1167  CA  LEU A  81       7.112  16.821  10.542  1.00 19.280          C  
ATOM   1168  C   LEU A  81       7.014  17.002   9.050  1.00 19.710          C  
ATOM   1169  O   LEU A  81       6.018  16.629   8.419  1.00 19.730          O  
ATOM   1170  CB  LEU A  81       7.410  15.344  10.875  1.00 26.980          C  
ATOM   1171  CG  LEU A  81       8.571  14.622  10.094  1.00 26.980          C  
ATOM   1172  CD1 LEU A  81       9.937  15.210  10.429  1.00 26.980          C  
ATOM   1173  CD2 LEU A  81       8.544  13.153  10.412  1.00 26.980          C  
ATOM   1174  H   LEU A  81       5.046  16.729  11.138  1.00 23.110          H  
ATOM   1175  HA  LEU A  81       7.937  17.436  10.882  1.00 23.140          H  
ATOM   1176 1HB  LEU A  81       7.627  15.265  11.931  1.00 32.380          H  
ATOM   1177 2HB  LEU A  81       6.539  14.798  10.676  1.00 32.380          H  
ATOM   1178  HG  LEU A  81       8.404  14.737   9.055  1.00 32.380          H  
ATOM   1179 1HD1 LEU A  81      10.697  14.691   9.855  1.00 32.380          H  
ATOM   1180 2HD1 LEU A  81       9.968  16.258  10.169  1.00 32.380          H  
ATOM   1181 3HD1 LEU A  81      10.141  15.090  11.484  1.00 32.380          H  
ATOM   1182 1HD2 LEU A  81       9.326  12.647   9.847  1.00 32.380          H  
ATOM   1183 2HD2 LEU A  81       8.706  13.003  11.479  1.00 32.380          H  
ATOM   1184 3HD2 LEU A  81       7.586  12.746  10.129  1.00 32.380          H  
ATOM   1185  N   GLN A  82       8.053  17.560   8.476  1.00 20.170          N  
ATOM   1186  CA  GLN A  82       8.077  17.659   7.049  1.00 20.730          C  
ATOM   1187  C   GLN A  82       8.730  16.375   6.566  1.00 20.890          C  
ATOM   1188  O   GLN A  82       9.514  15.776   7.294  1.00 20.930          O  
ATOM   1189  CB  GLN A  82       8.812  18.922   6.612  1.00 28.800          C  
ATOM   1190  CG  GLN A  82       8.159  20.215   7.130  1.00 28.800          C  
ATOM   1191  CD  GLN A  82       6.741  20.454   6.583  1.00 28.800          C  
ATOM   1192  OE1 GLN A  82       6.519  20.596   5.379  1.00 28.800          O  
ATOM   1193  NE2 GLN A  82       5.776  20.494   7.486  1.00 28.800          N  
ATOM   1194  H   GLN A  82       8.836  17.917   9.034  1.00 24.200          H  
ATOM   1195  HA  GLN A  82       7.062  17.697   6.686  1.00 24.880          H  
ATOM   1196 1HB  GLN A  82       9.831  18.893   6.991  1.00 34.560          H  
ATOM   1197 2HB  GLN A  82       8.865  18.955   5.525  1.00 34.560          H  
ATOM   1198 1HG  GLN A  82       8.100  20.151   8.217  1.00 34.560          H  
ATOM   1199 2HG  GLN A  82       8.787  21.058   6.849  1.00 34.560          H  
ATOM   1200 1HE2 GLN A  82       4.826  20.654   7.214  1.00 34.560          H  
ATOM   1201 2HE2 GLN A  82       5.999  20.372   8.451  1.00 34.560          H  
ATOM   1202  N   MET A  83       8.363  15.904   5.390  1.00 21.130          N  
ATOM   1203  CA  MET A  83       8.954  14.686   4.866  1.00 21.490          C  
ATOM   1204  C   MET A  83       9.170  14.735   3.377  1.00 22.190          C  
ATOM   1205  O   MET A  83       8.245  15.010   2.627  1.00 22.320          O  
ATOM   1206  CB  MET A  83       8.034  13.492   5.136  1.00 29.940          C  
ATOM   1207  CG  MET A  83       7.728  13.188   6.600  1.00 29.940          C  
ATOM   1208  SD  MET A  83       6.656  11.750   6.804  1.00 29.940          S  
ATOM   1209  CE  MET A  83       7.718  10.365   6.507  1.00 29.940          C  
ATOM   1210  H   MET A  83       7.705  16.451   4.851  1.00 25.360          H  
ATOM   1211  HA  MET A  83       9.919  14.551   5.329  1.00 25.790          H  
ATOM   1212 1HB  MET A  83       7.078  13.670   4.644  1.00 35.930          H  
ATOM   1213 2HB  MET A  83       8.467  12.609   4.671  1.00 35.930          H  
ATOM   1214 1HG  MET A  83       8.644  13.029   7.153  1.00 35.930          H  
ATOM   1215 2HG  MET A  83       7.216  14.041   7.041  1.00 35.930          H  
ATOM   1216 1HE  MET A  83       7.146   9.442   6.602  1.00 35.930          H  
ATOM   1217 2HE  MET A  83       8.125  10.431   5.511  1.00 35.930          H  
ATOM   1218 3HE  MET A  83       8.529  10.364   7.235  1.00 35.930          H  
ATOM   1219  N   ASN A  84      10.345  14.337   2.939  1.00 22.740          N  
ATOM   1220  CA  ASN A  84      10.655  14.254   1.519  1.00 23.530          C  
ATOM   1221  C   ASN A  84       9.744  13.200   0.874  1.00 24.050          C  
ATOM   1222  O   ASN A  84       9.542  12.133   1.459  1.00 24.260          O  
ATOM   1223  CB  ASN A  84      12.121  13.917   1.316  1.00 32.630          C  
ATOM   1224  CG  ASN A  84      12.584  14.095  -0.104  1.00 32.630          C  
ATOM   1225  OD1 ASN A  84      12.165  13.365  -1.012  1.00 32.630          O  
ATOM   1226  ND2 ASN A  84      13.461  15.055  -0.325  1.00 32.630          N  
ATOM   1227  H   ASN A  84      11.064  14.109   3.617  1.00 27.290          H  
ATOM   1228  HA  ASN A  84      10.447  15.216   1.051  1.00 28.240          H  
ATOM   1229 1HB  ASN A  84      12.731  14.551   1.965  1.00 39.150          H  
ATOM   1230 2HB  ASN A  84      12.296  12.883   1.607  1.00 39.150          H  
ATOM   1231 1HD2 ASN A  84      13.805  15.217  -1.251  1.00 39.150          H  
ATOM   1232 2HD2 ASN A  84      13.782  15.655   0.441  1.00 39.150          H  
ATOM   1233  N   SER A  85       9.228  13.473  -0.334  1.00 24.340          N  
ATOM   1234  CA  SER A  85       8.376  12.533  -1.082  1.00 24.940          C  
ATOM   1235  C   SER A  85       9.047  11.206  -1.453  1.00 24.520          C  
ATOM   1236  O   SER A  85       8.358  10.223  -1.731  1.00 24.340          O  
ATOM   1237  CB  SER A  85       7.872  13.165  -2.372  1.00 34.680          C  
ATOM   1238  OG  SER A  85       6.988  14.217  -2.121  1.00 34.680          O  
ATOM   1239  H   SER A  85       9.381  14.402  -0.745  1.00 29.210          H  
ATOM   1240  HA  SER A  85       7.512  12.306  -0.455  1.00 29.930          H  
ATOM   1241 1HB  SER A  85       8.719  13.531  -2.951  1.00 41.610          H  
ATOM   1242 2HB  SER A  85       7.371  12.404  -2.967  1.00 41.610          H  
ATOM   1243  HG  SER A  85       7.538  14.933  -1.750  1.00 41.610          H  
ATOM   1244  N   LEU A  86      10.378  11.140  -1.434  1.00 24.440          N  
ATOM   1245  CA  LEU A  86      11.095   9.915  -1.803  1.00 24.130          C  
ATOM   1246  C   LEU A  86      11.033   8.826  -0.719  1.00 24.810          C  
ATOM   1247  O   LEU A  86      12.034   8.484  -0.087  1.00 25.560          O  
ATOM   1248  CB  LEU A  86      12.575  10.245  -2.096  1.00 33.910          C  
ATOM   1249  CG  LEU A  86      12.890  11.198  -3.305  1.00 33.910          C  
ATOM   1250  CD1 LEU A  86      14.383  11.496  -3.294  1.00 33.910          C  
ATOM   1251  CD2 LEU A  86      12.495  10.547  -4.656  1.00 33.910          C  
ATOM   1252  H   LEU A  86      10.906  11.972  -1.169  1.00 29.330          H  
ATOM   1253  HA  LEU A  86      10.627   9.508  -2.697  1.00 28.960          H  
ATOM   1254 1HB  LEU A  86      12.975  10.733  -1.208  1.00 40.690          H  
ATOM   1255 2HB  LEU A  86      13.127   9.334  -2.232  1.00 40.690          H  
ATOM   1256  HG  LEU A  86      12.343  12.124  -3.189  1.00 40.690          H  
ATOM   1257 1HD1 LEU A  86      14.628  12.173  -4.110  1.00 40.690          H  
ATOM   1258 2HD1 LEU A  86      14.647  11.967  -2.345  1.00 40.690          H  
ATOM   1259 3HD1 LEU A  86      14.943  10.572  -3.406  1.00 40.690          H  
ATOM   1260 1HD2 LEU A  86      12.727  11.231  -5.462  1.00 40.690          H  
ATOM   1261 2HD2 LEU A  86      13.046   9.632  -4.809  1.00 40.690          H  
ATOM   1262 3HD2 LEU A  86      11.427  10.335  -4.676  1.00 40.690          H  
ATOM   1263  N   ARG A  87       9.831   8.281  -0.527  1.00 24.610          N  
ATOM   1264  CA  ARG A  87       9.567   7.224   0.447  1.00 25.260          C  
ATOM   1265  C   ARG A  87       9.836   5.890  -0.211  1.00 25.020          C  
ATOM   1266  O   ARG A  87       9.657   5.747  -1.420  1.00 24.260          O  
ATOM   1267  CB  ARG A  87       8.128   7.266   0.940  1.00 35.100          C  
ATOM   1268  CG  ARG A  87       7.696   8.561   1.624  1.00 35.100          C  
ATOM   1269  CD  ARG A  87       8.437   8.814   2.872  1.00 35.100          C  
ATOM   1270  NE  ARG A  87       8.267   7.735   3.888  1.00 35.100          N  
ATOM   1271  CZ  ARG A  87       9.098   7.515   4.919  1.00 35.100          C  
ATOM   1272  NH1 ARG A  87      10.173   8.262   5.103  1.00 35.100          N  
ATOM   1273  NH2 ARG A  87       8.812   6.528   5.734  1.00 35.100          N  
ATOM   1274  H   ARG A  87       9.074   8.669  -1.091  1.00 29.530          H  
ATOM   1275  HA  ARG A  87      10.249   7.331   1.288  1.00 30.310          H  
ATOM   1276 1HB  ARG A  87       7.458   7.121   0.099  1.00 42.120          H  
ATOM   1277 2HB  ARG A  87       7.952   6.444   1.634  1.00 42.120          H  
ATOM   1278 1HG  ARG A  87       7.889   9.401   0.954  1.00 42.120          H  
ATOM   1279 2HG  ARG A  87       6.641   8.528   1.844  1.00 42.120          H  
ATOM   1280 1HD  ARG A  87       9.491   8.948   2.656  1.00 42.120          H  
ATOM   1281 2HD  ARG A  87       8.046   9.740   3.291  1.00 42.120          H  
ATOM   1282  HE  ARG A  87       7.454   7.088   3.835  1.00 42.120          H  
ATOM   1283 1HH1 ARG A  87      10.383   9.004   4.452  1.00 42.120          H  
ATOM   1284 2HH1 ARG A  87      10.791   8.080   5.883  1.00 42.120          H  
ATOM   1285 1HH2 ARG A  87       7.967   5.964   5.530  1.00 42.120          H  
ATOM   1286 2HH2 ARG A  87       9.407   6.315   6.520  1.00 42.120          H  
ATOM   1287  N   ALA A  88      10.241   4.891   0.566  1.00 25.730          N  
ATOM   1288  CA  ALA A  88      10.570   3.611  -0.048  1.00 25.650          C  
ATOM   1289  C   ALA A  88       9.471   3.058  -0.924  1.00 24.810          C  
ATOM   1290  O   ALA A  88       8.323   2.901  -0.493  1.00 24.310          O  
ATOM   1291  CB  ALA A  88      10.886   2.595   1.032  1.00 35.940          C  
ATOM   1292  H   ALA A  88      10.361   5.031   1.560  1.00 30.880          H  
ATOM   1293  HA  ALA A  88      11.445   3.742  -0.674  1.00 30.780          H  
ATOM   1294 1HB  ALA A  88      11.165   1.650   0.565  1.00 43.130          H  
ATOM   1295 2HB  ALA A  88      11.713   2.956   1.643  1.00 43.130          H  
ATOM   1296 3HB  ALA A  88      10.010   2.444   1.658  1.00 43.130          H  
ATOM   1297  N   GLU A  89       9.875   2.724  -2.149  1.00 24.720          N  
ATOM   1298  CA  GLU A  89       9.109   2.102  -3.208  1.00 24.070          C  
ATOM   1299  C   GLU A  89       7.857   2.907  -3.625  1.00 23.030          C  
ATOM   1300  O   GLU A  89       7.025   2.437  -4.417  1.00 22.450          O  
ATOM   1301  CB  GLU A  89       8.795   0.661  -2.779  1.00 33.960          C  
ATOM   1302  CG  GLU A  89      10.063  -0.156  -2.285  1.00 33.960          C  
ATOM   1303  CD  GLU A  89      11.169  -0.421  -3.338  1.00 33.960          C  
ATOM   1304  OE1 GLU A  89      10.840  -0.804  -4.448  1.00 33.960          O  
ATOM   1305  OE2 GLU A  89      12.352  -0.229  -2.993  1.00 33.960          O  
ATOM   1306  H   GLU A  89      10.818   2.969  -2.437  1.00 29.660          H  
ATOM   1307  HA  GLU A  89       9.762   2.039  -4.078  1.00 28.880          H  
ATOM   1308 1HB  GLU A  89       8.096   0.674  -1.956  1.00 40.750          H  
ATOM   1309 2HB  GLU A  89       8.330   0.121  -3.604  1.00 40.750          H  
ATOM   1310 1HG  GLU A  89      10.509   0.360  -1.443  1.00 40.750          H  
ATOM   1311 2HG  GLU A  89       9.706  -1.117  -1.917  1.00 40.750          H  
ATOM   1312  N   ASP A  90       7.730   4.151  -3.154  1.00 22.890          N  
ATOM   1313  CA  ASP A  90       6.593   4.975  -3.526  1.00 22.050          C  
ATOM   1314  C   ASP A  90       6.925   5.952  -4.645  1.00 21.660          C  
ATOM   1315  O   ASP A  90       8.085   6.116  -5.058  1.00 21.120          O  
ATOM   1316  CB  ASP A  90       6.112   5.775  -2.301  1.00 31.210          C  
ATOM   1317  CG  ASP A  90       4.634   6.274  -2.364  1.00 31.210          C  
ATOM   1318  OD1 ASP A  90       3.952   5.975  -3.335  1.00 31.210          O  
ATOM   1319  OD2 ASP A  90       4.202   6.918  -1.447  1.00 31.210          O  
ATOM   1320  H   ASP A  90       8.449   4.541  -2.534  1.00 27.470          H  
ATOM   1321  HA  ASP A  90       5.790   4.325  -3.871  1.00 26.460          H  
ATOM   1322 1HB  ASP A  90       6.247   5.171  -1.401  1.00 37.450          H  
ATOM   1323 2HB  ASP A  90       6.757   6.651  -2.195  1.00 37.450          H  
ATOM   1324  N   THR A  91       5.909   6.706  -5.036  1.00 22.050          N  
ATOM   1325  CA  THR A  91       6.007   7.674  -6.093  1.00 21.850          C  
ATOM   1326  C   THR A  91       6.097   9.092  -5.562  1.00 21.140          C  
ATOM   1327  O   THR A  91       5.999   9.358  -4.365  1.00 21.140          O  
ATOM   1328  CB  THR A  91       4.817   7.539  -7.058  1.00 30.670          C  
ATOM   1329  OG1 THR A  91       3.596   7.942  -6.433  1.00 30.670          O  
ATOM   1330  CG2 THR A  91       4.688   6.049  -7.475  1.00 30.670          C  
ATOM   1331  H   THR A  91       4.992   6.535  -4.625  1.00 26.460          H  
ATOM   1332  HA  THR A  91       6.918   7.477  -6.653  1.00 26.220          H  
ATOM   1333  HB  THR A  91       4.978   8.155  -7.909  1.00 36.800          H  
ATOM   1334  HG1 THR A  91       2.883   7.914  -7.135  1.00 36.800          H  
ATOM   1335 1HG2 THR A  91       3.855   5.941  -8.159  1.00 36.800          H  
ATOM   1336 2HG2 THR A  91       5.598   5.720  -7.962  1.00 36.800          H  
ATOM   1337 3HG2 THR A  91       4.507   5.430  -6.601  1.00 36.800          H  
ATOM   1338  N   ALA A  92       6.341   9.998  -6.482  1.00 20.660          N  
ATOM   1339  CA  ALA A  92       6.520  11.407  -6.240  1.00 20.050          C  
ATOM   1340  C   ALA A  92       6.071  12.147  -7.470  1.00 19.780          C  
ATOM   1341  O   ALA A  92       6.917  12.564  -8.258  1.00 20.010          O  
ATOM   1342  CB  ALA A  92       7.968  11.724  -5.921  1.00 28.310          C  
ATOM   1343  H   ALA A  92       6.392   9.677  -7.434  1.00 24.790          H  
ATOM   1344  HA  ALA A  92       5.887  11.703  -5.402  1.00 24.060          H  
ATOM   1345 1HB  ALA A  92       8.080  12.792  -5.743  1.00 33.980          H  
ATOM   1346 2HB  ALA A  92       8.276  11.169  -5.031  1.00 33.980          H  
ATOM   1347 3HB  ALA A  92       8.583  11.435  -6.748  1.00 33.980          H  
ATOM   1348  N   VAL A  93       4.760  12.161  -7.719  1.00 19.420          N  
ATOM   1349  CA  VAL A  93       4.218  12.739  -8.948  1.00 19.170          C  
ATOM   1350  C   VAL A  93       4.165  14.264  -8.884  1.00 18.360          C  
ATOM   1351  O   VAL A  93       3.611  14.842  -7.947  1.00 18.000          O  
ATOM   1352  CB  VAL A  93       2.793  12.215  -9.246  1.00 26.940          C  
ATOM   1353  CG1 VAL A  93       2.226  12.882 -10.490  1.00 26.940          C  
ATOM   1354  CG2 VAL A  93       2.823  10.769  -9.477  1.00 26.940          C  
ATOM   1355  H   VAL A  93       4.139  11.778  -7.019  1.00 23.300          H  
ATOM   1356  HA  VAL A  93       4.861  12.443  -9.763  1.00 23.000          H  
ATOM   1357  HB  VAL A  93       2.147  12.445  -8.405  1.00 32.330          H  
ATOM   1358 1HG1 VAL A  93       1.237  12.487 -10.677  1.00 32.330          H  
ATOM   1359 2HG1 VAL A  93       2.164  13.959 -10.359  1.00 32.330          H  
ATOM   1360 3HG1 VAL A  93       2.871  12.659 -11.345  1.00 32.330          H  
ATOM   1361 1HG2 VAL A  93       1.833  10.414  -9.687  1.00 32.330          H  
ATOM   1362 2HG2 VAL A  93       3.433  10.587 -10.324  1.00 32.330          H  
ATOM   1363 3HG2 VAL A  93       3.220  10.253  -8.608  1.00 32.330          H  
ATOM   1364  N   TYR A  94       4.719  14.892  -9.912  1.00 18.190          N  
ATOM   1365  CA  TYR A  94       4.783  16.343 -10.061  1.00 17.530          C  
ATOM   1366  C   TYR A  94       4.884  16.686 -11.529  1.00 17.530          C  
ATOM   1367  O   TYR A  94       5.095  15.803 -12.370  1.00 18.040          O  
ATOM   1368  CB  TYR A  94       6.029  16.918  -9.383  1.00 24.810          C  
ATOM   1369  CG  TYR A  94       7.301  16.463 -10.093  1.00 24.810          C  
ATOM   1370  CD1 TYR A  94       7.911  17.249 -11.079  1.00 24.810          C  
ATOM   1371  CD2 TYR A  94       7.825  15.254  -9.784  1.00 24.810          C  
ATOM   1372  CE1 TYR A  94       9.040  16.786 -11.723  1.00 24.810          C  
ATOM   1373  CE2 TYR A  94       8.931  14.788 -10.412  1.00 24.810          C  
ATOM   1374  CZ  TYR A  94       9.553  15.536 -11.380  1.00 24.810          C  
ATOM   1375  OH  TYR A  94      10.704  15.059 -11.994  1.00 24.810          O  
ATOM   1376  H   TYR A  94       5.158  14.299 -10.624  1.00 21.830          H  
ATOM   1377  HA  TYR A  94       3.877  16.793  -9.653  1.00 21.040          H  
ATOM   1378 1HB  TYR A  94       5.994  18.007  -9.395  1.00 29.770          H  
ATOM   1379 2HB  TYR A  94       6.071  16.590  -8.343  1.00 29.770          H  
ATOM   1380  HD1 TYR A  94       7.502  18.221 -11.339  1.00 29.770          H  
ATOM   1381  HD2 TYR A  94       7.351  14.663  -9.034  1.00 29.770          H  
ATOM   1382  HE1 TYR A  94       9.521  17.394 -12.488  1.00 29.770          H  
ATOM   1383  HE2 TYR A  94       9.318  13.819 -10.144  1.00 29.770          H  
ATOM   1384  HH  TYR A  94      11.080  14.304 -11.458  1.00 29.770          H  
ATOM   1385  N   TYR A  95       4.756  17.967 -11.856  1.00 17.100          N  
ATOM   1386  CA  TYR A  95       5.021  18.327 -13.228  1.00 17.220          C  
ATOM   1387  C   TYR A  95       5.837  19.606 -13.304  1.00 16.860          C  
ATOM   1388  O   TYR A  95       5.824  20.430 -12.384  1.00 16.340          O  
ATOM   1389  CB  TYR A  95       3.732  18.455 -14.037  1.00 24.060          C  
ATOM   1390  CG  TYR A  95       2.836  19.576 -13.680  1.00 24.060          C  
ATOM   1391  CD1 TYR A  95       2.970  20.792 -14.345  1.00 24.060          C  
ATOM   1392  CD2 TYR A  95       1.868  19.405 -12.714  1.00 24.060          C  
ATOM   1393  CE1 TYR A  95       2.138  21.833 -14.037  1.00 24.060          C  
ATOM   1394  CE2 TYR A  95       1.029  20.451 -12.404  1.00 24.060          C  
ATOM   1395  CZ  TYR A  95       1.163  21.664 -13.062  1.00 24.060          C  
ATOM   1396  OH  TYR A  95       0.328  22.713 -12.754  1.00 24.060          O  
ATOM   1397  H   TYR A  95       4.538  18.672 -11.167  1.00 20.520          H  
ATOM   1398  HA  TYR A  95       5.629  17.539 -13.659  1.00 20.660          H  
ATOM   1399 1HB  TYR A  95       3.991  18.581 -15.083  1.00 28.870          H  
ATOM   1400 2HB  TYR A  95       3.167  17.532 -13.949  1.00 28.870          H  
ATOM   1401  HD1 TYR A  95       3.734  20.915 -15.110  1.00 28.870          H  
ATOM   1402  HD2 TYR A  95       1.768  18.447 -12.204  1.00 28.870          H  
ATOM   1403  HE1 TYR A  95       2.240  22.785 -14.553  1.00 28.870          H  
ATOM   1404  HE2 TYR A  95       0.261  20.326 -11.642  1.00 28.870          H  
ATOM   1405  HH  TYR A  95      -0.281  22.447 -12.061  1.00 28.870          H  
ATOM   1406  N   CYS A  96       6.544  19.766 -14.418  1.00 17.260          N  
ATOM   1407  CA  CYS A  96       7.347  20.944 -14.672  1.00 17.130          C  
ATOM   1408  C   CYS A  96       6.797  21.766 -15.812  1.00 17.270          C  
ATOM   1409  O   CYS A  96       7.021  21.446 -16.989  1.00 17.770          O  
ATOM   1410  CB  CYS A  96       8.786  20.566 -14.994  1.00 24.030          C  
ATOM   1411  SG  CYS A  96       9.845  21.992 -15.301  1.00 24.030          S  
ATOM   1412  H   CYS A  96       6.493  19.013 -15.106  1.00 20.710          H  
ATOM   1413  HA  CYS A  96       7.348  21.558 -13.770  1.00 20.560          H  
ATOM   1414 1HB  CYS A  96       9.211  19.994 -14.167  1.00 28.840          H  
ATOM   1415 2HB  CYS A  96       8.813  19.939 -15.876  1.00 28.840          H  
ATOM   1416  HG  CYS A  96      10.926  21.285 -15.609  1.00 28.840          H  
ATOM   1417  N   ALA A  97       6.143  22.872 -15.460  1.00 16.960          N  
ATOM   1418  CA  ALA A  97       5.438  23.732 -16.409  1.00 17.180          C  
ATOM   1419  C   ALA A  97       6.349  24.252 -17.517  1.00 17.670          C  
ATOM   1420  O   ALA A  97       5.899  24.470 -18.636  1.00 17.710          O  
ATOM   1421  CB  ALA A  97       4.812  24.900 -15.676  1.00 23.960          C  
ATOM   1422  H   ALA A  97       6.067  23.072 -14.468  1.00 20.350          H  
ATOM   1423  HA  ALA A  97       4.646  23.143 -16.872  1.00 20.620          H  
ATOM   1424 1HB  ALA A  97       4.258  25.517 -16.384  1.00 28.760          H  
ATOM   1425 2HB  ALA A  97       4.133  24.527 -14.909  1.00 28.760          H  
ATOM   1426 3HB  ALA A  97       5.592  25.499 -15.210  1.00 28.760          H  
ATOM   1427  N   ARG A  98       7.630  24.443 -17.217  1.00 18.170          N  
ATOM   1428  CA  ARG A  98       8.585  24.953 -18.194  1.00 18.770          C  
ATOM   1429  C   ARG A  98       8.711  24.051 -19.428  1.00 18.610          C  
ATOM   1430  O   ARG A  98       8.971  24.543 -20.528  1.00 18.810          O  
ATOM   1431  CB  ARG A  98       9.959  25.108 -17.569  1.00 26.040          C  
ATOM   1432  CG  ARG A  98      10.071  26.216 -16.539  1.00 26.040          C  
ATOM   1433  CD  ARG A  98      11.489  26.501 -16.170  1.00 26.040          C  
ATOM   1434  NE  ARG A  98      12.135  25.346 -15.527  1.00 26.040          N  
ATOM   1435  CZ  ARG A  98      12.084  25.044 -14.205  1.00 26.040          C  
ATOM   1436  NH1 ARG A  98      11.402  25.798 -13.365  1.00 26.040          N  
ATOM   1437  NH2 ARG A  98      12.726  23.976 -13.756  1.00 26.040          N  
ATOM   1438  H   ARG A  98       7.954  24.259 -16.277  1.00 21.800          H  
ATOM   1439  HA  ARG A  98       8.241  25.933 -18.523  1.00 22.520          H  
ATOM   1440 1HB  ARG A  98      10.258  24.184 -17.111  1.00 31.250          H  
ATOM   1441 2HB  ARG A  98      10.680  25.322 -18.355  1.00 31.250          H  
ATOM   1442 1HG  ARG A  98       9.633  27.128 -16.943  1.00 31.250          H  
ATOM   1443 2HG  ARG A  98       9.530  25.923 -15.641  1.00 31.250          H  
ATOM   1444 1HD  ARG A  98      12.050  26.738 -17.075  1.00 31.250          H  
ATOM   1445 2HD  ARG A  98      11.536  27.352 -15.494  1.00 31.250          H  
ATOM   1446  HE  ARG A  98      12.679  24.732 -16.121  1.00 31.250          H  
ATOM   1447 1HH1 ARG A  98      10.909  26.611 -13.695  1.00 31.250          H  
ATOM   1448 2HH1 ARG A  98      11.372  25.560 -12.383  1.00 31.250          H  
ATOM   1449 1HH2 ARG A  98      13.248  23.394 -14.396  1.00 31.250          H  
ATOM   1450 2HH2 ARG A  98      12.693  23.741 -12.775  1.00 31.250          H  
ATOM   1451  N   SER A  99       8.581  22.728 -19.242  1.00 18.380          N  
ATOM   1452  CA  SER A  99       8.710  21.768 -20.335  1.00 18.350          C  
ATOM   1453  C   SER A  99       7.470  20.883 -20.438  1.00 17.510          C  
ATOM   1454  O   SER A  99       7.405  19.976 -21.277  1.00 17.260          O  
ATOM   1455  CB  SER A  99       9.941  20.902 -20.135  1.00 25.700          C  
ATOM   1456  OG  SER A  99       9.857  20.147 -18.948  1.00 25.700          O  
ATOM   1457  H   SER A  99       8.364  22.344 -18.322  1.00 22.060          H  
ATOM   1458  HA  SER A  99       8.813  22.316 -21.271  1.00 22.020          H  
ATOM   1459 1HB  SER A  99      10.051  20.232 -20.986  1.00 30.840          H  
ATOM   1460 2HB  SER A  99      10.824  21.537 -20.103  1.00 30.840          H  
ATOM   1461  HG  SER A  99      10.642  19.589 -18.938  1.00 30.840          H  
ATOM   1462  N   SER A 100       6.487  21.160 -19.572  1.00 17.200          N  
ATOM   1463  CA  SER A 100       5.226  20.435 -19.445  1.00 16.530          C  
ATOM   1464  C   SER A 100       5.483  18.973 -19.170  1.00 16.000          C  
ATOM   1465  O   SER A 100       4.751  18.102 -19.628  1.00 15.800          O  
ATOM   1466  CB  SER A 100       4.412  20.570 -20.714  1.00 23.410          C  
ATOM   1467  OG  SER A 100       4.102  21.914 -20.991  1.00 23.410          O  
ATOM   1468  H   SER A 100       6.636  21.912 -18.911  1.00 20.640          H  
ATOM   1469  HA  SER A 100       4.669  20.854 -18.606  1.00 19.840          H  
ATOM   1470 1HB  SER A 100       4.960  20.141 -21.547  1.00 28.090          H  
ATOM   1471 2HB  SER A 100       3.504  19.999 -20.602  1.00 28.090          H  
ATOM   1472  HG  SER A 100       4.038  21.979 -21.940  1.00 28.090          H  
ATOM   1473  N   TYR A 101       6.519  18.702 -18.395  1.00 15.940          N  
ATOM   1474  CA  TYR A 101       6.882  17.334 -18.090  1.00 15.590          C  
ATOM   1475  C   TYR A 101       6.073  16.824 -16.966  1.00 15.350          C  
ATOM   1476  O   TYR A 101       6.024  17.449 -15.913  1.00 15.540          O  
ATOM   1477  CB  TYR A 101       8.348  17.201 -17.711  1.00 21.970          C  
ATOM   1478  CG  TYR A 101       8.718  15.779 -17.308  1.00 21.970          C  
ATOM   1479  CD1 TYR A 101       8.839  14.816 -18.278  1.00 21.970          C  
ATOM   1480  CD2 TYR A 101       8.933  15.442 -15.959  1.00 21.970          C  
ATOM   1481  CE1 TYR A 101       9.181  13.537 -17.940  1.00 21.970          C  
ATOM   1482  CE2 TYR A 101       9.283  14.141 -15.622  1.00 21.970          C  
ATOM   1483  CZ  TYR A 101       9.411  13.191 -16.624  1.00 21.970          C  
ATOM   1484  OH  TYR A 101       9.783  11.896 -16.337  1.00 21.970          O  
ATOM   1485  H   TYR A 101       7.013  19.495 -17.981  1.00 19.130          H  
ATOM   1486  HA  TYR A 101       6.671  16.710 -18.954  1.00 18.710          H  
ATOM   1487 1HB  TYR A 101       8.971  17.498 -18.554  1.00 26.360          H  
ATOM   1488 2HB  TYR A 101       8.573  17.860 -16.884  1.00 26.360          H  
ATOM   1489  HD1 TYR A 101       8.666  15.072 -19.315  1.00 26.360          H  
ATOM   1490  HD2 TYR A 101       8.832  16.199 -15.180  1.00 26.360          H  
ATOM   1491  HE1 TYR A 101       9.278  12.796 -18.711  1.00 26.360          H  
ATOM   1492  HE2 TYR A 101       9.460  13.873 -14.577  1.00 26.360          H  
ATOM   1493  HH  TYR A 101       9.803  11.373 -17.168  1.00 26.360          H  
ATOM   1494  N   VAL A 102       5.463  15.672 -17.141  1.00 15.100          N  
ATOM   1495  CA  VAL A 102       4.681  15.124 -16.048  1.00 15.040          C  
ATOM   1496  C   VAL A 102       5.266  13.767 -15.693  1.00 15.030          C  
ATOM   1497  O   VAL A 102       5.383  12.908 -16.575  1.00 14.890          O  
ATOM   1498  CB  VAL A 102       3.206  14.989 -16.467  1.00 21.080          C  
ATOM   1499  CG1 VAL A 102       2.347  14.425 -15.287  1.00 21.080          C  
ATOM   1500  CG2 VAL A 102       2.689  16.331 -16.965  1.00 21.080          C  
ATOM   1501  H   VAL A 102       5.538  15.192 -18.048  1.00 18.120          H  
ATOM   1502  HA  VAL A 102       4.750  15.772 -15.177  1.00 18.050          H  
ATOM   1503  HB  VAL A 102       3.147  14.280 -17.280  1.00 25.300          H  
ATOM   1504 1HG1 VAL A 102       1.309  14.310 -15.607  1.00 25.300          H  
ATOM   1505 2HG1 VAL A 102       2.724  13.457 -14.966  1.00 25.300          H  
ATOM   1506 3HG1 VAL A 102       2.389  15.118 -14.446  1.00 25.300          H  
ATOM   1507 1HG2 VAL A 102       1.662  16.234 -17.279  1.00 25.300          H  
ATOM   1508 2HG2 VAL A 102       2.737  17.049 -16.187  1.00 25.300          H  
ATOM   1509 3HG2 VAL A 102       3.284  16.678 -17.810  1.00 25.300          H  
ATOM   1510  N   GLY A 103       5.601  13.550 -14.417  1.00 15.340          N  
ATOM   1511  CA  GLY A 103       6.188  12.264 -14.041  1.00 15.520          C  
ATOM   1512  C   GLY A 103       6.501  12.087 -12.555  1.00 15.650          C  
ATOM   1513  O   GLY A 103       6.064  12.852 -11.695  1.00 15.700          O  
ATOM   1514  H   GLY A 103       5.464  14.295 -13.724  1.00 18.410          H  
ATOM   1515 1HA  GLY A 103       5.522  11.463 -14.358  1.00 18.620          H  
ATOM   1516 2HA  GLY A 103       7.109  12.122 -14.607  1.00 18.620          H  
ATOM   1517  N   ILE A 104       7.226  11.005 -12.281  1.00 15.870          N  
ATOM   1518  CA  ILE A 104       7.615  10.543 -10.952  1.00 16.170          C  
ATOM   1519  C   ILE A 104       9.106  10.466 -10.657  1.00 16.880          C  
ATOM   1520  O   ILE A 104       9.887   9.872 -11.408  1.00 17.110          O  
ATOM   1521  CB  ILE A 104       7.045   9.114 -10.689  1.00 22.520          C  
ATOM   1522  CG1 ILE A 104       5.627   9.112 -10.635  1.00 22.520          C  
ATOM   1523  CG2 ILE A 104       7.664   8.464  -9.496  1.00 22.520          C  
ATOM   1524  CD1 ILE A 104       5.026   7.712 -10.677  1.00 22.520          C  
ATOM   1525  H   ILE A 104       7.539  10.473 -13.095  1.00 19.040          H  
ATOM   1526  HA  ILE A 104       7.177  11.226 -10.234  1.00 19.400          H  
ATOM   1527  HB  ILE A 104       7.253   8.540 -11.494  1.00 27.020          H  
ATOM   1528 1HG1 ILE A 104       5.337   9.593  -9.725  1.00 27.020          H  
ATOM   1529 2HG1 ILE A 104       5.237   9.677 -11.471  1.00 27.020          H  
ATOM   1530 1HG2 ILE A 104       7.319   7.462  -9.349  1.00 27.020          H  
ATOM   1531 2HG2 ILE A 104       8.672   8.407  -9.669  1.00 27.020          H  
ATOM   1532 3HG2 ILE A 104       7.483   9.032  -8.629  1.00 27.020          H  
ATOM   1533 1HD1 ILE A 104       3.955   7.804 -10.616  1.00 27.020          H  
ATOM   1534 2HD1 ILE A 104       5.314   7.228 -11.601  1.00 27.020          H  
ATOM   1535 3HD1 ILE A 104       5.339   7.105  -9.892  1.00 27.020          H  
ATOM   1536  N   ASP A 105       9.495  11.022  -9.511  1.00 17.330          N  
ATOM   1537  CA  ASP A 105      10.862  10.817  -9.015  1.00 18.140          C  
ATOM   1538  C   ASP A 105      10.729   9.601  -8.094  1.00 18.660          C  
ATOM   1539  O   ASP A 105      10.331   9.748  -6.940  1.00 18.950          O  
ATOM   1540  CB  ASP A 105      11.404  12.023  -8.251  1.00 25.070          C  
ATOM   1541  CG  ASP A 105      11.691  13.248  -9.119  1.00 25.070          C  
ATOM   1542  OD1 ASP A 105      11.779  13.129 -10.333  1.00 25.070          O  
ATOM   1543  OD2 ASP A 105      11.826  14.306  -8.560  1.00 25.070          O  
ATOM   1544  H   ASP A 105       8.796  11.557  -8.980  1.00 20.800          H  
ATOM   1545  HA  ASP A 105      11.533  10.567  -9.839  1.00 21.770          H  
ATOM   1546 1HB  ASP A 105      10.699  12.309  -7.476  1.00 30.090          H  
ATOM   1547 2HB  ASP A 105      12.313  11.735  -7.758  1.00 30.090          H  
ATOM   1548  N   TYR A 106      10.918   8.392  -8.629  1.00 18.900          N  
ATOM   1549  CA  TYR A 106      10.564   7.181  -7.894  1.00 19.470          C  
ATOM   1550  C   TYR A 106      11.648   6.764  -6.959  1.00 20.030          C  
ATOM   1551  O   TYR A 106      12.807   6.700  -7.359  1.00 20.300          O  
ATOM   1552  CB  TYR A 106      10.266   6.034  -8.860  1.00 27.030          C  
ATOM   1553  CG  TYR A 106       9.871   4.783  -8.180  1.00 27.030          C  
ATOM   1554  CD1 TYR A 106       8.603   4.698  -7.683  1.00 27.030          C  
ATOM   1555  CD2 TYR A 106      10.757   3.721  -8.038  1.00 27.030          C  
ATOM   1556  CE1 TYR A 106       8.195   3.589  -7.046  1.00 27.030          C  
ATOM   1557  CE2 TYR A 106      10.339   2.583  -7.392  1.00 27.030          C  
ATOM   1558  CZ  TYR A 106       9.053   2.526  -6.895  1.00 27.030          C  
ATOM   1559  OH  TYR A 106       8.610   1.411  -6.245  1.00 27.030          O  
ATOM   1560  H   TYR A 106      11.306   8.280  -9.573  1.00 22.680          H  
ATOM   1561  HA  TYR A 106       9.674   7.384  -7.294  1.00 23.360          H  
ATOM   1562 1HB  TYR A 106       9.483   6.300  -9.548  1.00 32.440          H  
ATOM   1563 2HB  TYR A 106      11.123   5.846  -9.443  1.00 32.440          H  
ATOM   1564  HD1 TYR A 106       7.922   5.532  -7.795  1.00 32.440          H  
ATOM   1565  HD2 TYR A 106      11.772   3.788  -8.429  1.00 32.440          H  
ATOM   1566  HE1 TYR A 106       7.182   3.541  -6.649  1.00 32.440          H  
ATOM   1567  HE2 TYR A 106      11.019   1.735  -7.266  1.00 32.440          H  
ATOM   1568  HH  TYR A 106       7.764   1.612  -5.777  1.00 32.440          H  
ATOM   1569  N   TRP A 107      11.308   6.457  -5.717  1.00 20.340          N  
ATOM   1570  CA  TRP A 107      12.364   6.034  -4.816  1.00 20.980          C  
ATOM   1571  C   TRP A 107      12.288   4.549  -4.543  1.00 21.740          C  
ATOM   1572  O   TRP A 107      11.287   4.057  -4.031  1.00 22.120          O  
ATOM   1573  CB  TRP A 107      12.321   6.814  -3.516  1.00 29.120          C  
ATOM   1574  CG  TRP A 107      13.493   6.540  -2.650  1.00 29.120          C  
ATOM   1575  CD1 TRP A 107      13.514   5.848  -1.492  1.00 29.120          C  
ATOM   1576  CD2 TRP A 107      14.855   6.954  -2.893  1.00 29.120          C  
ATOM   1577  NE1 TRP A 107      14.790   5.785  -0.998  1.00 29.120          N  
ATOM   1578  CE2 TRP A 107      15.623   6.454  -1.848  1.00 29.120          C  
ATOM   1579  CE3 TRP A 107      15.474   7.696  -3.901  1.00 29.120          C  
ATOM   1580  CZ2 TRP A 107      16.982   6.658  -1.781  1.00 29.120          C  
ATOM   1581  CZ3 TRP A 107      16.838   7.904  -3.824  1.00 29.120          C  
ATOM   1582  CH2 TRP A 107      17.570   7.395  -2.797  1.00 29.120          C  
ATOM   1583  H   TRP A 107      10.327   6.500  -5.404  1.00 24.410          H  
ATOM   1584  HA  TRP A 107      13.326   6.229  -5.284  1.00 25.180          H  
ATOM   1585 1HB  TRP A 107      12.276   7.844  -3.735  1.00 34.940          H  
ATOM   1586 2HB  TRP A 107      11.421   6.560  -2.967  1.00 34.940          H  
ATOM   1587  HD1 TRP A 107      12.658   5.419  -1.033  1.00 34.940          H  
ATOM   1588  HE1 TRP A 107      15.070   5.325  -0.143  1.00 34.940          H  
ATOM   1589  HE3 TRP A 107      14.900   8.099  -4.731  1.00 34.940          H  
ATOM   1590  HZ2 TRP A 107      17.589   6.264  -0.967  1.00 34.940          H  
ATOM   1591  HZ3 TRP A 107      17.321   8.476  -4.603  1.00 34.940          H  
ATOM   1592  HH2 TRP A 107      18.644   7.571  -2.773  1.00 34.940          H  
ATOM   1593  N   GLY A 108      13.340   3.822  -4.876  1.00 22.060          N  
ATOM   1594  CA  GLY A 108      13.316   2.381  -4.646  1.00 22.840          C  
ATOM   1595  C   GLY A 108      14.594   1.701  -5.093  1.00 23.020          C  
ATOM   1596  O   GLY A 108      15.409   2.262  -5.826  1.00 23.240          O  
ATOM   1597  H   GLY A 108      14.155   4.281  -5.301  1.00 26.470          H  
ATOM   1598 1HA  GLY A 108      13.154   2.185  -3.588  1.00 27.410          H  
ATOM   1599 2HA  GLY A 108      12.473   1.939  -5.178  1.00 27.410          H  
ATOM   1600  N   GLN A 109      14.814   0.487  -4.594  1.00 23.040          N  
ATOM   1601  CA  GLN A 109      16.041  -0.265  -4.917  1.00 23.320          C  
ATOM   1602  C   GLN A 109      17.310   0.540  -4.571  1.00 22.590          C  
ATOM   1603  O   GLN A 109      18.361   0.355  -5.181  1.00 22.630          O  
ATOM   1604  CB  GLN A 109      16.059  -0.673  -6.408  1.00 32.540          C  
ATOM   1605  CG  GLN A 109      15.040  -1.745  -6.767  1.00 32.540          C  
ATOM   1606  CD  GLN A 109      13.650  -1.194  -6.796  1.00 32.540          C  
ATOM   1607  OE1 GLN A 109      13.345  -0.201  -7.465  1.00 32.540          O  
ATOM   1608  NE2 GLN A 109      12.800  -1.827  -6.005  1.00 32.540          N  
ATOM   1609  H   GLN A 109      14.073   0.077  -3.998  1.00 27.650          H  
ATOM   1610  HA  GLN A 109      16.051  -1.173  -4.315  1.00 27.980          H  
ATOM   1611 1HB  GLN A 109      15.883   0.191  -7.045  1.00 39.040          H  
ATOM   1612 2HB  GLN A 109      17.044  -1.060  -6.662  1.00 39.040          H  
ATOM   1613 1HG  GLN A 109      15.275  -2.144  -7.751  1.00 39.040          H  
ATOM   1614 2HG  GLN A 109      15.080  -2.534  -6.019  1.00 39.040          H  
ATOM   1615 1HE2 GLN A 109      11.856  -1.484  -5.861  1.00 39.040          H  
ATOM   1616 2HE2 GLN A 109      13.099  -2.611  -5.466  1.00 39.040          H  
ATOM   1617  N   GLY A 110      17.195   1.435  -3.581  1.00 22.020          N  
ATOM   1618  CA  GLY A 110      18.281   2.278  -3.084  1.00 21.390          C  
ATOM   1619  C   GLY A 110      18.555   3.544  -3.911  1.00 20.580          C  
ATOM   1620  O   GLY A 110      19.462   4.313  -3.579  1.00 20.480          O  
ATOM   1621  H   GLY A 110      16.288   1.520  -3.146  1.00 26.420          H  
ATOM   1622 1HA  GLY A 110      18.052   2.572  -2.060  1.00 25.670          H  
ATOM   1623 2HA  GLY A 110      19.191   1.682  -3.036  1.00 25.670          H  
ATOM   1624  N   THR A 111      17.802   3.771  -4.985  1.00 20.080          N  
ATOM   1625  CA  THR A 111      18.066   4.933  -5.827  1.00 19.380          C  
ATOM   1626  C   THR A 111      16.838   5.656  -6.358  1.00 18.640          C  
ATOM   1627  O   THR A 111      15.690   5.350  -6.020  1.00 18.600          O  
ATOM   1628  CB  THR A 111      18.945   4.539  -7.017  1.00 27.410          C  
ATOM   1629  OG1 THR A 111      19.383   5.737  -7.674  1.00 27.410          O  
ATOM   1630  CG2 THR A 111      18.154   3.643  -7.997  1.00 27.410          C  
ATOM   1631  H   THR A 111      17.055   3.122  -5.236  1.00 24.100          H  
ATOM   1632  HA  THR A 111      18.624   5.653  -5.232  1.00 23.260          H  
ATOM   1633  HB  THR A 111      19.815   3.995  -6.652  1.00 32.890          H  
ATOM   1634  HG1 THR A 111      20.071   5.512  -8.317  1.00 32.890          H  
ATOM   1635 1HG2 THR A 111      18.796   3.370  -8.830  1.00 32.890          H  
ATOM   1636 2HG2 THR A 111      17.831   2.737  -7.474  1.00 32.890          H  
ATOM   1637 3HG2 THR A 111      17.281   4.161  -8.381  1.00 32.890          H  
ATOM   1638  N   LEU A 112      17.087   6.652  -7.209  1.00 18.170          N  
ATOM   1639  CA  LEU A 112      15.995   7.437  -7.770  1.00 17.510          C  
ATOM   1640  C   LEU A 112      15.807   7.055  -9.230  1.00 16.830          C  
ATOM   1641  O   LEU A 112      16.751   7.078 -10.026  1.00 16.730          O  
ATOM   1642  CB  LEU A 112      16.265   8.944  -7.631  1.00 24.780          C  
ATOM   1643  CG  LEU A 112      15.072   9.931  -7.932  1.00 24.780          C  
ATOM   1644  CD1 LEU A 112      15.315  11.188  -7.112  1.00 24.780          C  
ATOM   1645  CD2 LEU A 112      14.972  10.297  -9.431  1.00 24.780          C  
ATOM   1646  H   LEU A 112      18.055   6.830  -7.468  1.00 21.800          H  
ATOM   1647  HA  LEU A 112      15.088   7.203  -7.230  1.00 21.010          H  
ATOM   1648 1HB  LEU A 112      16.596   9.139  -6.627  1.00 29.730          H  
ATOM   1649 2HB  LEU A 112      17.077   9.200  -8.307  1.00 29.730          H  
ATOM   1650  HG  LEU A 112      14.128   9.477  -7.605  1.00 29.730          H  
ATOM   1651 1HD1 LEU A 112      14.512  11.901  -7.262  1.00 29.730          H  
ATOM   1652 2HD1 LEU A 112      15.367  10.921  -6.059  1.00 29.730          H  
ATOM   1653 3HD1 LEU A 112      16.256  11.645  -7.416  1.00 29.730          H  
ATOM   1654 1HD2 LEU A 112      14.147  10.997  -9.576  1.00 29.730          H  
ATOM   1655 2HD2 LEU A 112      15.901  10.764  -9.755  1.00 29.730          H  
ATOM   1656 3HD2 LEU A 112      14.789   9.428 -10.039  1.00 29.730          H  
ATOM   1657  N   VAL A 113      14.582   6.705  -9.584  1.00 16.480          N  
ATOM   1658  CA  VAL A 113      14.274   6.277 -10.935  1.00 15.940          C  
ATOM   1659  C   VAL A 113      13.334   7.256 -11.624  1.00 15.420          C  
ATOM   1660  O   VAL A 113      12.274   7.604 -11.106  1.00 15.510          O  
ATOM   1661  CB  VAL A 113      13.658   4.860 -10.896  1.00 22.530          C  
ATOM   1662  CG1 VAL A 113      13.291   4.389 -12.304  1.00 22.530          C  
ATOM   1663  CG2 VAL A 113      14.644   3.909 -10.207  1.00 22.530          C  
ATOM   1664  H   VAL A 113      13.855   6.724  -8.862  1.00 19.780          H  
ATOM   1665  HA  VAL A 113      15.203   6.231 -11.504  1.00 19.130          H  
ATOM   1666  HB  VAL A 113      12.765   4.879 -10.336  1.00 27.040          H  
ATOM   1667 1HG1 VAL A 113      12.849   3.395 -12.246  1.00 27.040          H  
ATOM   1668 2HG1 VAL A 113      12.569   5.069 -12.760  1.00 27.040          H  
ATOM   1669 3HG1 VAL A 113      14.188   4.351 -12.920  1.00 27.040          H  
ATOM   1670 1HG2 VAL A 113      14.212   2.912 -10.152  1.00 27.040          H  
ATOM   1671 2HG2 VAL A 113      15.573   3.877 -10.772  1.00 27.040          H  
ATOM   1672 3HG2 VAL A 113      14.851   4.260  -9.193  1.00 27.040          H  
ATOM   1673  N   THR A 114      13.727   7.736 -12.795  1.00 15.040          N  
ATOM   1674  CA  THR A 114      12.858   8.685 -13.480  1.00 14.700          C  
ATOM   1675  C   THR A 114      11.786   7.958 -14.273  1.00 14.480          C  
ATOM   1676  O   THR A 114      12.089   7.151 -15.156  1.00 14.470          O  
ATOM   1677  CB  THR A 114      13.661   9.603 -14.436  1.00 20.720          C  
ATOM   1678  OG1 THR A 114      14.619  10.360 -13.686  1.00 20.720          O  
ATOM   1679  CG2 THR A 114      12.712  10.576 -15.170  1.00 20.720          C  
ATOM   1680  H   THR A 114      14.607   7.436 -13.192  1.00 18.050          H  
ATOM   1681  HA  THR A 114      12.361   9.311 -12.735  1.00 17.640          H  
ATOM   1682  HB  THR A 114      14.185   8.993 -15.169  1.00 24.860          H  
ATOM   1683  HG1 THR A 114      15.252   9.765 -13.281  1.00 24.860          H  
ATOM   1684 1HG2 THR A 114      13.293  11.215 -15.831  1.00 24.860          H  
ATOM   1685 2HG2 THR A 114      11.981  10.025 -15.762  1.00 24.860          H  
ATOM   1686 3HG2 THR A 114      12.187  11.196 -14.440  1.00 24.860          H  
ATOM   1687  N   VAL A 115      10.530   8.283 -13.980  1.00 14.480          N  
ATOM   1688  CA  VAL A 115       9.396   7.690 -14.670  1.00 14.460          C  
ATOM   1689  C   VAL A 115       8.554   8.778 -15.343  1.00 14.420          C  
ATOM   1690  O   VAL A 115       8.018   9.666 -14.674  1.00 14.600          O  
ATOM   1691  CB  VAL A 115       8.523   6.933 -13.657  1.00 20.250          C  
ATOM   1692  CG1 VAL A 115       7.305   6.318 -14.336  1.00 20.250          C  
ATOM   1693  CG2 VAL A 115       9.354   5.877 -12.907  1.00 20.250          C  
ATOM   1694  H   VAL A 115      10.366   8.938 -13.204  1.00 17.380          H  
ATOM   1695  HA  VAL A 115       9.761   6.999 -15.428  1.00 17.350          H  
ATOM   1696  HB  VAL A 115       8.182   7.608 -12.988  1.00 24.300          H  
ATOM   1697 1HG1 VAL A 115       6.689   5.833 -13.594  1.00 24.300          H  
ATOM   1698 2HG1 VAL A 115       6.714   7.093 -14.829  1.00 24.300          H  
ATOM   1699 3HG1 VAL A 115       7.633   5.588 -15.075  1.00 24.300          H  
ATOM   1700 1HG2 VAL A 115       8.727   5.379 -12.167  1.00 24.300          H  
ATOM   1701 2HG2 VAL A 115       9.737   5.144 -13.614  1.00 24.300          H  
ATOM   1702 3HG2 VAL A 115      10.191   6.357 -12.397  1.00 24.300          H  
ATOM   1703  N   SER A 116       8.395   8.693 -16.657  1.00 14.340          N  
ATOM   1704  CA  SER A 116       7.620   9.699 -17.386  1.00 14.470          C  
ATOM   1705  C   SER A 116       6.165   9.270 -17.489  1.00 14.550          C  
ATOM   1706  O   SER A 116       5.891   8.070 -17.577  1.00 14.560          O  
ATOM   1707  CB  SER A 116       8.199   9.882 -18.773  1.00 20.210          C  
ATOM   1708  OG  SER A 116       9.520  10.359 -18.720  1.00 20.210          O  
ATOM   1709  H   SER A 116       8.842   7.943 -17.164  1.00 17.210          H  
ATOM   1710  HA  SER A 116       7.652  10.644 -16.845  1.00 17.360          H  
ATOM   1711 1HB  SER A 116       8.161   8.941 -19.320  1.00 24.250          H  
ATOM   1712 2HB  SER A 116       7.592  10.592 -19.302  1.00 24.250          H  
ATOM   1713  HG  SER A 116       9.810  10.443 -19.636  1.00 24.250          H  
ATOM   1714  N   SER A 117       5.238  10.233 -17.534  1.00 14.780          N  
ATOM   1715  CA  SER A 117       3.820   9.913 -17.710  1.00 15.070          C  
ATOM   1716  C   SER A 117       3.287  10.531 -18.986  1.00 15.240          C  
ATOM   1717  O   SER A 117       3.852  11.496 -19.529  1.00 15.380          O  
ATOM   1718  CB  SER A 117       2.973  10.517 -16.636  1.00 20.980          C  
ATOM   1719  OG  SER A 117       2.850  11.855 -16.886  1.00 20.980          O  
ATOM   1720  H   SER A 117       5.500  11.214 -17.424  1.00 17.740          H  
ATOM   1721  HA  SER A 117       3.686   8.830 -17.746  1.00 18.080          H  
ATOM   1722 1HB  SER A 117       1.991  10.043 -16.593  1.00 25.180          H  
ATOM   1723 2HB  SER A 117       3.442  10.399 -15.703  1.00 25.180          H  
ATOM   1724  HG  SER A 117       3.762  12.209 -16.821  1.00 25.180          H  
ATOM   1725  N   GLY A 118       2.097  10.094 -19.364  1.00 15.390          N  
ATOM   1726  CA  GLY A 118       1.444  10.589 -20.582  1.00 15.730          C  
ATOM   1727  C   GLY A 118       0.945  12.024 -20.464  1.00 15.650          C  
ATOM   1728  O   GLY A 118       0.428  12.588 -21.429  1.00 15.800          O  
ATOM   1729  H   GLY A 118       1.685   9.341 -18.796  1.00 18.470          H  
ATOM   1730 1HA  GLY A 118       2.148  10.525 -21.412  1.00 18.880          H  
ATOM   1731 2HA  GLY A 118       0.610   9.950 -20.837  1.00 18.880          H  
ATOM   1732  N   GLY A 119       1.077  12.600 -19.274  1.00 15.590          N  
ATOM   1733  CA  GLY A 119       0.669  13.952 -19.003  1.00 15.670          C  
ATOM   1734  C   GLY A 119       1.376  14.969 -19.858  1.00 15.520          C  
ATOM   1735  O   GLY A 119       0.797  16.021 -20.115  1.00 15.380          O  
ATOM   1736  H   GLY A 119       1.508  12.086 -18.506  1.00 18.710          H  
ATOM   1737 1HA  GLY A 119      -0.397  14.043 -19.180  1.00 18.800          H  
ATOM   1738 2HA  GLY A 119       0.824  14.169 -17.953  1.00 18.800          H  
ATOM   1739  N   GLY A 120       2.631  14.704 -20.283  1.00 15.720          N  
ATOM   1740  CA  GLY A 120       3.326  15.691 -21.116  1.00 15.770          C  
ATOM   1741  C   GLY A 120       4.852  15.623 -21.084  1.00 15.590          C  
ATOM   1742  O   GLY A 120       5.468  14.854 -20.318  1.00 15.580          O  
ATOM   1743  H   GLY A 120       3.098  13.822 -20.035  1.00 18.860          H  
ATOM   1744 1HA  GLY A 120       2.979  15.602 -22.146  1.00 18.920          H  
ATOM   1745 2HA  GLY A 120       3.032  16.683 -20.794  1.00 18.920          H  
ATOM   1746  N   GLY A 121       5.464  16.459 -21.940  1.00 15.630          N  
ATOM   1747  CA  GLY A 121       6.903  16.561 -22.122  1.00 15.660          C  
ATOM   1748  C   GLY A 121       7.445  15.266 -22.696  1.00 15.590          C  
ATOM   1749  O   GLY A 121       6.847  14.679 -23.604  1.00 16.050          O  
ATOM   1750  H   GLY A 121       4.896  17.060 -22.550  1.00 18.760          H  
ATOM   1751 1HA  GLY A 121       7.117  17.393 -22.798  1.00 18.790          H  
ATOM   1752 2HA  GLY A 121       7.386  16.793 -21.175  1.00 18.790          H  
ATOM   1753  N   SER A 122       8.507  14.719 -22.127  1.00 15.170          N  
ATOM   1754  CA  SER A 122       9.059  13.485 -22.688  1.00 15.270          C  
ATOM   1755  C   SER A 122       8.027  12.347 -22.759  1.00 15.300          C  
ATOM   1756  O   SER A 122       7.956  11.619 -23.755  1.00 15.520          O  
ATOM   1757  CB  SER A 122      10.253  13.033 -21.868  1.00 21.340          C  
ATOM   1758  OG  SER A 122      11.306  13.955 -21.953  1.00 21.340          O  
ATOM   1759  H   SER A 122       8.988  15.193 -21.377  1.00 18.200          H  
ATOM   1760  HA  SER A 122       9.399  13.697 -23.702  1.00 18.320          H  
ATOM   1761 1HB  SER A 122       9.958  12.909 -20.839  1.00 25.610          H  
ATOM   1762 2HB  SER A 122      10.588  12.061 -22.230  1.00 25.610          H  
ATOM   1763  HG  SER A 122      12.032  13.578 -21.444  1.00 25.610          H  
ATOM   1764  N   GLY A 123       7.158  12.229 -21.754  1.00 15.250          N  
ATOM   1765  CA  GLY A 123       6.180  11.141 -21.722  1.00 15.460          C  
ATOM   1766  C   GLY A 123       4.985  11.404 -22.628  1.00 14.940          C  
ATOM   1767  O   GLY A 123       4.116  10.544 -22.798  1.00 15.100          O  
ATOM   1768  H   GLY A 123       7.192  12.880 -20.976  1.00 18.300          H  
ATOM   1769 1HA  GLY A 123       6.663  10.211 -22.014  1.00 18.550          H  
ATOM   1770 2HA  GLY A 123       5.835  11.006 -20.704  1.00 18.550          H  
ATOM   1771  N   GLY A 124       4.960  12.594 -23.221  1.00 14.470          N  
ATOM   1772  CA  GLY A 124       3.919  13.046 -24.112  1.00 14.120          C  
ATOM   1773  C   GLY A 124       4.469  13.119 -25.535  1.00 14.020          C  
ATOM   1774  O   GLY A 124       3.858  13.742 -26.408  1.00 14.140          O  
ATOM   1775  H   GLY A 124       5.746  13.225 -23.085  1.00 17.360          H  
ATOM   1776 1HA  GLY A 124       3.067  12.367 -24.065  1.00 16.940          H  
ATOM   1777 2HA  GLY A 124       3.575  14.031 -23.799  1.00 16.940          H  
ATOM   1778  N   GLY A 125       5.679  12.586 -25.758  1.00 13.940          N  
ATOM   1779  CA  GLY A 125       6.274  12.617 -27.088  1.00 14.080          C  
ATOM   1780  C   GLY A 125       6.732  14.006 -27.519  1.00 13.590          C  
ATOM   1781  O   GLY A 125       6.799  14.293 -28.714  1.00 13.840          O  
ATOM   1782  H   GLY A 125       6.196  12.122 -25.004  1.00 16.730          H  
ATOM   1783 1HA  GLY A 125       7.126  11.938 -27.104  1.00 16.900          H  
ATOM   1784 2HA  GLY A 125       5.554  12.234 -27.810  1.00 16.900          H  
ATOM   1785  N   GLY A 126       7.023  14.888 -26.564  1.00 13.050          N  
ATOM   1786  CA  GLY A 126       7.416  16.248 -26.881  1.00 12.700          C  
ATOM   1787  C   GLY A 126       6.233  17.217 -26.860  1.00 12.020          C  
ATOM   1788  O   GLY A 126       6.431  18.430 -26.971  1.00 12.050          O  
ATOM   1789  H   GLY A 126       6.985  14.641 -25.572  1.00 15.660          H  
ATOM   1790 1HA  GLY A 126       8.165  16.578 -26.160  1.00 15.240          H  
ATOM   1791 2HA  GLY A 126       7.888  16.271 -27.861  1.00 15.240          H  
ATOM   1792  N   SER A 127       5.007  16.699 -26.729  1.00 11.610          N  
ATOM   1793  CA  SER A 127       3.830  17.558 -26.690  1.00 11.130          C  
ATOM   1794  C   SER A 127       3.690  18.240 -25.325  1.00 10.590          C  
ATOM   1795  O   SER A 127       4.396  17.902 -24.359  1.00 10.350          O  
ATOM   1796  CB  SER A 127       2.572  16.780 -27.045  1.00 15.770          C  
ATOM   1797  OG  SER A 127       2.247  15.839 -26.070  1.00 15.770          O  
ATOM   1798  H   SER A 127       4.865  15.690 -26.658  1.00 13.930          H  
ATOM   1799  HA  SER A 127       3.955  18.337 -27.442  1.00 13.360          H  
ATOM   1800 1HB  SER A 127       1.746  17.475 -27.163  1.00 18.930          H  
ATOM   1801 2HB  SER A 127       2.714  16.277 -27.999  1.00 18.930          H  
ATOM   1802  HG  SER A 127       2.798  15.056 -26.258  1.00 18.930          H  
ATOM   1803  N   GLY A 128       2.774  19.213 -25.243  1.00 10.620          N  
ATOM   1804  CA  GLY A 128       2.554  19.951 -24.003  1.00 10.380          C  
ATOM   1805  C   GLY A 128       1.746  19.102 -23.045  1.00  9.770          C  
ATOM   1806  O   GLY A 128       1.558  17.910 -23.288  1.00 10.090          O  
ATOM   1807  H   GLY A 128       2.224  19.442 -26.059  1.00 12.740          H  
ATOM   1808 1HA  GLY A 128       3.514  20.208 -23.559  1.00 12.460          H  
ATOM   1809 2HA  GLY A 128       2.027  20.881 -24.213  1.00 12.460          H  
ATOM   1810  N   GLY A 129       1.228  19.682 -21.966  1.00  9.110          N  
ATOM   1811  CA  GLY A 129       0.583  18.786 -21.034  1.00  8.700          C  
ATOM   1812  C   GLY A 129      -0.078  19.374 -19.805  1.00  8.170          C  
ATOM   1813  O   GLY A 129      -0.082  20.587 -19.575  1.00  8.660          O  
ATOM   1814  H   GLY A 129       1.311  20.670 -21.777  1.00 10.930          H  
ATOM   1815 1HA  GLY A 129      -0.127  18.151 -21.563  1.00 10.440          H  
ATOM   1816 2HA  GLY A 129       1.366  18.137 -20.680  1.00 10.440          H  
ATOM   1817  N   GLY A 130      -0.655  18.460 -19.024  1.00  7.380          N  
ATOM   1818  CA  GLY A 130      -1.396  18.765 -17.801  1.00  7.020          C  
ATOM   1819  C   GLY A 130      -0.660  18.298 -16.554  1.00  5.850          C  
ATOM   1820  O   GLY A 130       0.563  18.326 -16.499  1.00  5.780          O  
ATOM   1821  H   GLY A 130      -0.516  17.485 -19.312  1.00  8.860          H  
ATOM   1822 1HA  GLY A 130      -1.571  19.839 -17.741  1.00  8.420          H  
ATOM   1823 2HA  GLY A 130      -2.373  18.287 -17.845  1.00  8.420          H  
ATOM   1824  N   GLY A 131      -1.421  17.920 -15.530  1.00  5.240          N  
ATOM   1825  CA  GLY A 131      -0.855  17.461 -14.265  1.00  4.330          C  
ATOM   1826  C   GLY A 131      -1.371  16.063 -13.921  1.00  3.320          C  
ATOM   1827  O   GLY A 131      -1.671  15.256 -14.810  1.00  3.610          O  
ATOM   1828  H   GLY A 131      -2.426  17.936 -15.632  1.00  6.290          H  
ATOM   1829 1HA  GLY A 131       0.233  17.446 -14.331  1.00  5.200          H  
ATOM   1830 2HA  GLY A 131      -1.121  18.157 -13.470  1.00  5.200          H  
ATOM   1831  N   SER A 132      -1.470  15.794 -12.616  1.00  2.590          N  
ATOM   1832  CA  SER A 132      -1.896  14.522 -12.028  1.00  1.930          C  
ATOM   1833  C   SER A 132      -3.402  14.525 -11.748  1.00  1.820          C  
ATOM   1834  O   SER A 132      -3.919  15.644 -11.792  1.00  2.620          O  
ATOM   1835  CB  SER A 132      -1.124  14.286 -10.754  1.00  2.970          C  
ATOM   1836  OG  SER A 132      -1.499  15.194  -9.762  1.00  2.970          O  
ATOM   1837  H   SER A 132      -1.221  16.522 -11.960  1.00  3.110          H  
ATOM   1838  HA  SER A 132      -1.678  13.720 -12.735  1.00  2.320          H  
ATOM   1839 1HB  SER A 132      -1.271  13.268 -10.405  1.00  3.560          H  
ATOM   1840 2HB  SER A 132      -0.081  14.416 -10.966  1.00  3.560          H  
ATOM   1841  HG  SER A 132      -0.954  14.992  -8.994  1.00  3.560          H  
ATOM   1842  N   ASP A 133      -3.729  13.676 -10.754  1.00  1.330          N  
ATOM   1843  CA  ASP A 133      -5.018  12.986 -10.736  1.00  1.310          C  
ATOM   1844  C   ASP A 133      -5.380  12.227 -12.008  1.00  1.120          C  
ATOM   1845  O   ASP A 133      -6.452  12.421 -12.580  1.00  1.280          O  
ATOM   1846  CB  ASP A 133      -6.116  13.967 -10.361  1.00  1.840          C  
ATOM   1847  CG  ASP A 133      -5.774  14.617  -9.039  1.00  1.840          C  
ATOM   1848  OD1 ASP A 133      -4.788  14.195  -8.439  1.00  1.840          O  
ATOM   1849  OD2 ASP A 133      -6.493  15.485  -8.604  1.00  1.840          O  
ATOM   1850  H   ASP A 133      -3.579  14.081  -9.818  1.00  1.600          H  
ATOM   1851  HA  ASP A 133      -4.973  12.248  -9.933  1.00  1.570          H  
ATOM   1852 1HB  ASP A 133      -6.216  14.736 -11.128  1.00  2.210          H  
ATOM   1853 2HB  ASP A 133      -7.071  13.453 -10.273  1.00  2.210          H  
ATOM   1854  N   ILE A 134      -4.483  11.371 -12.457  1.00  1.120          N  
ATOM   1855  CA  ILE A 134      -4.714  10.566 -13.648  1.00  1.020          C  
ATOM   1856  C   ILE A 134      -5.908   9.654 -13.396  1.00  1.010          C  
ATOM   1857  O   ILE A 134      -6.001   9.037 -12.345  1.00  1.130          O  
ATOM   1858  CB  ILE A 134      -3.479   9.693 -13.980  1.00  1.470          C  
ATOM   1859  CG1 ILE A 134      -2.298  10.611 -14.310  1.00  1.470          C  
ATOM   1860  CG2 ILE A 134      -3.807   8.728 -15.187  1.00  1.470          C  
ATOM   1861  CD1 ILE A 134      -0.939   9.923 -14.431  1.00  1.470          C  
ATOM   1862  H   ILE A 134      -3.622  11.272 -11.942  1.00  1.340          H  
ATOM   1863  HA  ILE A 134      -4.936  11.223 -14.490  1.00  1.220          H  
ATOM   1864  HB  ILE A 134      -3.204   9.098 -13.104  1.00  1.760          H  
ATOM   1865 1HG1 ILE A 134      -2.521  11.106 -15.222  1.00  1.760          H  
ATOM   1866 2HG1 ILE A 134      -2.216  11.361 -13.532  1.00  1.760          H  
ATOM   1867 1HG2 ILE A 134      -2.949   8.120 -15.423  1.00  1.760          H  
ATOM   1868 2HG2 ILE A 134      -4.633   8.065 -14.930  1.00  1.760          H  
ATOM   1869 3HG2 ILE A 134      -4.075   9.318 -16.062  1.00  1.760          H  
ATOM   1870 1HD1 ILE A 134      -0.176  10.673 -14.659  1.00  1.760          H  
ATOM   1871 2HD1 ILE A 134      -0.705   9.441 -13.494  1.00  1.760          H  
ATOM   1872 3HD1 ILE A 134      -0.939   9.181 -15.221  1.00  1.760          H  
ATOM   1873  N   GLN A 135      -6.850   9.611 -14.329  1.00  0.980          N  
ATOM   1874  CA  GLN A 135      -8.058   8.792 -14.206  1.00  1.000          C  
ATOM   1875  C   GLN A 135      -8.036   7.529 -15.062  1.00  0.870          C  
ATOM   1876  O   GLN A 135      -7.697   7.585 -16.249  1.00  0.930          O  
ATOM   1877  CB  GLN A 135      -9.286   9.641 -14.585  1.00  1.390          C  
ATOM   1878  CG  GLN A 135     -10.671   8.923 -14.585  1.00  1.390          C  
ATOM   1879  CD  GLN A 135     -11.226   8.579 -13.197  1.00  1.390          C  
ATOM   1880  OE1 GLN A 135     -11.376   9.463 -12.349  1.00  1.390          O  
ATOM   1881  NE2 GLN A 135     -11.545   7.304 -12.969  1.00  1.390          N  
ATOM   1882  H   GLN A 135      -6.711  10.161 -15.164  1.00  1.180          H  
ATOM   1883  HA  GLN A 135      -8.147   8.469 -13.175  1.00  1.200          H  
ATOM   1884 1HB  GLN A 135      -9.357  10.487 -13.901  1.00  1.670          H  
ATOM   1885 2HB  GLN A 135      -9.138  10.051 -15.583  1.00  1.670          H  
ATOM   1886 1HG  GLN A 135     -11.387   9.591 -15.059  1.00  1.670          H  
ATOM   1887 2HG  GLN A 135     -10.613   8.003 -15.163  1.00  1.670          H  
ATOM   1888 1HE2 GLN A 135     -11.928   7.034 -12.086  1.00  1.670          H  
ATOM   1889 2HE2 GLN A 135     -11.416   6.593 -13.706  1.00  1.670          H  
ATOM   1890  N   MET A 136      -8.415   6.392 -14.461  1.00  0.880          N  
ATOM   1891  CA  MET A 136      -8.555   5.149 -15.228  1.00  0.760          C  
ATOM   1892  C   MET A 136      -9.995   4.986 -15.724  1.00  0.760          C  
ATOM   1893  O   MET A 136     -10.953   5.313 -15.007  1.00  0.860          O  
ATOM   1894  CB  MET A 136      -8.241   3.915 -14.404  1.00  1.110          C  
ATOM   1895  CG  MET A 136      -6.929   3.853 -13.760  1.00  1.110          C  
ATOM   1896  SD  MET A 136      -5.506   3.929 -14.858  1.00  1.110          S  
ATOM   1897  CE  MET A 136      -5.486   2.379 -15.769  1.00  1.110          C  
ATOM   1898  H   MET A 136      -8.611   6.401 -13.467  1.00  1.060          H  
ATOM   1899  HA  MET A 136      -7.906   5.186 -16.098  1.00  0.910          H  
ATOM   1900 1HB  MET A 136      -8.998   3.779 -13.633  1.00  1.330          H  
ATOM   1901 2HB  MET A 136      -8.305   3.090 -15.048  1.00  1.330          H  
ATOM   1902 1HG  MET A 136      -6.895   4.676 -13.107  1.00  1.330          H  
ATOM   1903 2HG  MET A 136      -6.862   2.938 -13.163  1.00  1.330          H  
ATOM   1904 1HE  MET A 136      -4.637   2.350 -16.440  1.00  1.330          H  
ATOM   1905 2HE  MET A 136      -5.404   1.558 -15.078  1.00  1.330          H  
ATOM   1906 3HE  MET A 136      -6.394   2.285 -16.350  1.00  1.330          H  
ATOM   1907  N   THR A 137     -10.152   4.434 -16.922  1.00  0.700          N  
ATOM   1908  CA  THR A 137     -11.458   4.129 -17.491  1.00  0.690          C  
ATOM   1909  C   THR A 137     -11.584   2.653 -17.878  1.00  0.610          C  
ATOM   1910  O   THR A 137     -10.749   2.104 -18.602  1.00  0.620          O  
ATOM   1911  CB  THR A 137     -11.717   5.017 -18.735  1.00  0.970          C  
ATOM   1912  OG1 THR A 137     -11.692   6.395 -18.341  1.00  0.970          O  
ATOM   1913  CG2 THR A 137     -13.063   4.700 -19.376  1.00  0.970          C  
ATOM   1914  H   THR A 137      -9.322   4.232 -17.473  1.00  0.840          H  
ATOM   1915  HA  THR A 137     -12.221   4.348 -16.746  1.00  0.830          H  
ATOM   1916  HB  THR A 137     -10.922   4.847 -19.465  1.00  1.160          H  
ATOM   1917  HG1 THR A 137     -10.799   6.607 -18.040  1.00  1.160          H  
ATOM   1918 1HG2 THR A 137     -13.208   5.345 -20.240  1.00  1.160          H  
ATOM   1919 2HG2 THR A 137     -13.094   3.662 -19.701  1.00  1.160          H  
ATOM   1920 3HG2 THR A 137     -13.859   4.876 -18.655  1.00  1.160          H  
ATOM   1921  N   GLN A 138     -12.649   2.006 -17.420  1.00  0.600          N  
ATOM   1922  CA  GLN A 138     -12.883   0.609 -17.785  1.00  0.570          C  
ATOM   1923  C   GLN A 138     -13.521   0.563 -19.158  1.00  0.640          C  
ATOM   1924  O   GLN A 138     -14.440   1.339 -19.424  1.00  0.730          O  
ATOM   1925  CB  GLN A 138     -13.786  -0.068 -16.767  1.00  0.810          C  
ATOM   1926  CG  GLN A 138     -13.190  -0.268 -15.375  1.00  0.810          C  
ATOM   1927  CD  GLN A 138     -12.139  -1.390 -15.329  1.00  0.810          C  
ATOM   1928  OE1 GLN A 138     -11.705  -1.961 -16.327  1.00  0.810          O  
ATOM   1929  NE2 GLN A 138     -11.751  -1.740 -14.143  1.00  0.810          N  
ATOM   1930  H   GLN A 138     -13.308   2.494 -16.832  1.00  0.720          H  
ATOM   1931  HA  GLN A 138     -11.931   0.083 -17.833  1.00  0.680          H  
ATOM   1932 1HB  GLN A 138     -14.703   0.508 -16.655  1.00  0.970          H  
ATOM   1933 2HB  GLN A 138     -14.070  -1.038 -17.159  1.00  0.970          H  
ATOM   1934 1HG  GLN A 138     -12.708   0.655 -15.051  1.00  0.970          H  
ATOM   1935 2HG  GLN A 138     -13.992  -0.526 -14.691  1.00  0.970          H  
ATOM   1936 1HE2 GLN A 138     -11.095  -2.484 -14.037  1.00  0.970          H  
ATOM   1937 2HE2 GLN A 138     -12.122  -1.263 -13.322  1.00  0.970          H  
ATOM   1938  N   SER A 139     -13.062  -0.349 -20.014  1.00  0.680          N  
ATOM   1939  CA  SER A 139     -13.647  -0.456 -21.342  1.00  0.840          C  
ATOM   1940  C   SER A 139     -14.978  -1.245 -21.392  1.00  0.940          C  
ATOM   1941  O   SER A 139     -15.970  -0.688 -21.866  1.00  1.700          O  
ATOM   1942  CB  SER A 139     -12.608  -0.963 -22.331  1.00  1.110          C  
ATOM   1943  OG  SER A 139     -13.156  -1.130 -23.611  1.00  1.110          O  
ATOM   1944  H   SER A 139     -12.301  -0.979 -19.740  1.00  0.820          H  
ATOM   1945  HA  SER A 139     -13.880   0.558 -21.668  1.00  1.010          H  
ATOM   1946 1HB  SER A 139     -11.809  -0.223 -22.386  1.00  1.330          H  
ATOM   1947 2HB  SER A 139     -12.147  -1.861 -21.999  1.00  1.330          H  
ATOM   1948  HG  SER A 139     -12.449  -1.489 -24.149  1.00  1.330          H  
ATOM   1949  N   PRO A 140     -15.070  -2.530 -20.962  1.00  0.710          N  
ATOM   1950  CA  PRO A 140     -16.311  -3.274 -20.944  1.00  0.630          C  
ATOM   1951  C   PRO A 140     -17.107  -2.823 -19.743  1.00  0.630          C  
ATOM   1952  O   PRO A 140     -16.517  -2.484 -18.722  1.00  0.680          O  
ATOM   1953  CB  PRO A 140     -15.842  -4.720 -20.796  1.00  0.950          C  
ATOM   1954  CG  PRO A 140     -14.574  -4.610 -20.001  1.00  0.950          C  
ATOM   1955  CD  PRO A 140     -13.920  -3.307 -20.445  1.00  0.950          C  
ATOM   1956  HA  PRO A 140     -16.863  -3.108 -21.880  1.00  0.760          H  
ATOM   1957 1HB  PRO A 140     -16.614  -5.312 -20.278  1.00  1.130          H  
ATOM   1958 2HB  PRO A 140     -15.700  -5.180 -21.784  1.00  1.130          H  
ATOM   1959 1HG  PRO A 140     -14.817  -4.623 -18.943  1.00  1.130          H  
ATOM   1960 2HG  PRO A 140     -13.937  -5.479 -20.185  1.00  1.130          H  
ATOM   1961 1HD  PRO A 140     -13.466  -2.838 -19.567  1.00  1.130          H  
ATOM   1962 2HD  PRO A 140     -13.202  -3.544 -21.225  1.00  1.130          H  
ATOM   1963  N   SER A 141     -18.421  -2.962 -19.787  1.00  0.680          N  
ATOM   1964  CA  SER A 141     -19.208  -2.740 -18.582  1.00  0.690          C  
ATOM   1965  C   SER A 141     -19.236  -4.041 -17.792  1.00  0.640          C  
ATOM   1966  O   SER A 141     -19.219  -4.055 -16.548  1.00  0.630          O  
ATOM   1967  CB  SER A 141     -20.609  -2.337 -18.965  1.00  0.960          C  
ATOM   1968  OG  SER A 141     -21.241  -3.387 -19.647  1.00  0.960          O  
ATOM   1969  H   SER A 141     -18.886  -3.227 -20.644  1.00  0.820          H  
ATOM   1970  HA  SER A 141     -18.742  -1.960 -17.979  1.00  0.830          H  
ATOM   1971 1HB  SER A 141     -21.176  -2.086 -18.070  1.00  1.150          H  
ATOM   1972 2HB  SER A 141     -20.576  -1.451 -19.597  1.00  1.150          H  
ATOM   1973  HG  SER A 141     -22.109  -3.055 -19.900  1.00  1.150          H  
ATOM   1974  N   SER A 142     -19.199  -5.126 -18.547  1.00  0.650          N  
ATOM   1975  CA  SER A 142     -19.217  -6.470 -18.035  1.00  0.640          C  
ATOM   1976  C   SER A 142     -18.535  -7.409 -19.006  1.00  0.640          C  
ATOM   1977  O   SER A 142     -18.433  -7.143 -20.212  1.00  0.690          O  
ATOM   1978  CB  SER A 142     -20.644  -6.940 -17.795  1.00  0.900          C  
ATOM   1979  OG  SER A 142     -21.357  -7.050 -19.000  1.00  0.900          O  
ATOM   1980  H   SER A 142     -19.219  -5.001 -19.544  1.00  0.780          H  
ATOM   1981  HA  SER A 142     -18.666  -6.487 -17.100  1.00  0.770          H  
ATOM   1982 1HB  SER A 142     -20.628  -7.909 -17.296  1.00  1.080          H  
ATOM   1983 2HB  SER A 142     -21.147  -6.241 -17.131  1.00  1.080          H  
ATOM   1984  HG  SER A 142     -22.227  -7.369 -18.759  1.00  1.080          H  
ATOM   1985  N   LEU A 143     -18.053  -8.501 -18.448  1.00  0.620          N  
ATOM   1986  CA  LEU A 143     -17.422  -9.590 -19.156  1.00  0.650          C  
ATOM   1987  C   LEU A 143     -18.293 -10.817 -18.980  1.00  0.660          C  
ATOM   1988  O   LEU A 143     -18.994 -10.929 -17.969  1.00  0.680          O  
ATOM   1989  CB  LEU A 143     -16.021  -9.888 -18.594  1.00  0.900          C  
ATOM   1990  CG  LEU A 143     -14.840  -8.876 -18.809  1.00  0.900          C  
ATOM   1991  CD1 LEU A 143     -14.715  -8.489 -20.265  1.00  0.900          C  
ATOM   1992  CD2 LEU A 143     -15.004  -7.634 -17.890  1.00  0.900          C  
ATOM   1993  H   LEU A 143     -18.195  -8.591 -17.443  1.00  0.740          H  
ATOM   1994  HA  LEU A 143     -17.371  -9.357 -20.217  1.00  0.780          H  
ATOM   1995 1HB  LEU A 143     -16.127  -9.995 -17.522  1.00  1.080          H  
ATOM   1996 2HB  LEU A 143     -15.697 -10.844 -19.000  1.00  1.080          H  
ATOM   1997  HG  LEU A 143     -13.925  -9.387 -18.551  1.00  1.080          H  
ATOM   1998 1HD1 LEU A 143     -13.854  -7.837 -20.388  1.00  1.080          H  
ATOM   1999 2HD1 LEU A 143     -14.567  -9.384 -20.868  1.00  1.080          H  
ATOM   2000 3HD1 LEU A 143     -15.611  -7.965 -20.597  1.00  1.080          H  
ATOM   2001 1HD2 LEU A 143     -14.154  -6.977 -18.022  1.00  1.080          H  
ATOM   2002 2HD2 LEU A 143     -15.894  -7.083 -18.130  1.00  1.080          H  
ATOM   2003 3HD2 LEU A 143     -15.051  -7.957 -16.852  1.00  1.080          H  
ATOM   2004  N   SER A 144     -18.252 -11.740 -19.932  1.00  0.750          N  
ATOM   2005  CA  SER A 144     -19.007 -12.975 -19.770  1.00  0.770          C  
ATOM   2006  C   SER A 144     -18.365 -14.132 -20.513  1.00  0.770          C  
ATOM   2007  O   SER A 144     -18.067 -14.032 -21.708  1.00  0.810          O  
ATOM   2008  CB  SER A 144     -20.433 -12.776 -20.240  1.00  1.070          C  
ATOM   2009  OG  SER A 144     -21.165 -13.960 -20.138  1.00  1.070          O  
ATOM   2010  H   SER A 144     -17.690 -11.601 -20.759  1.00  0.900          H  
ATOM   2011  HA  SER A 144     -19.027 -13.227 -18.715  1.00  0.920          H  
ATOM   2012 1HB  SER A 144     -20.907 -12.004 -19.632  1.00  1.280          H  
ATOM   2013 2HB  SER A 144     -20.435 -12.430 -21.271  1.00  1.280          H  
ATOM   2014  HG  SER A 144     -22.082 -13.715 -20.298  1.00  1.280          H  
ATOM   2015  N   ALA A 145     -18.136 -15.230 -19.797  1.00  0.760          N  
ATOM   2016  CA  ALA A 145     -17.540 -16.416 -20.424  1.00  0.790          C  
ATOM   2017  C   ALA A 145     -17.877 -17.672 -19.652  1.00  0.820          C  
ATOM   2018  O   ALA A 145     -18.149 -17.616 -18.459  1.00  0.830          O  
ATOM   2019  CB  ALA A 145     -16.032 -16.266 -20.526  1.00  1.090          C  
ATOM   2020  H   ALA A 145     -18.405 -15.208 -18.804  1.00  0.910          H  
ATOM   2021  HA  ALA A 145     -17.955 -16.517 -21.425  1.00  0.950          H  
ATOM   2022 1HB  ALA A 145     -15.615 -17.143 -21.010  1.00  1.310          H  
ATOM   2023 2HB  ALA A 145     -15.784 -15.379 -21.109  1.00  1.310          H  
ATOM   2024 3HB  ALA A 145     -15.623 -16.173 -19.542  1.00  1.310          H  
ATOM   2025  N   SER A 146     -17.882 -18.817 -20.324  1.00  0.880          N  
ATOM   2026  CA  SER A 146     -18.134 -20.082 -19.644  1.00  0.940          C  
ATOM   2027  C   SER A 146     -16.907 -20.569 -18.914  1.00  0.930          C  
ATOM   2028  O   SER A 146     -15.779 -20.137 -19.198  1.00  0.890          O  
ATOM   2029  CB  SER A 146     -18.607 -21.120 -20.644  1.00  1.290          C  
ATOM   2030  OG  SER A 146     -17.600 -21.425 -21.568  1.00  1.290          O  
ATOM   2031  H   SER A 146     -17.681 -18.837 -21.315  1.00  1.060          H  
ATOM   2032  HA  SER A 146     -18.921 -19.935 -18.902  1.00  1.130          H  
ATOM   2033 1HB  SER A 146     -18.900 -22.024 -20.111  1.00  1.550          H  
ATOM   2034 2HB  SER A 146     -19.484 -20.755 -21.170  1.00  1.550          H  
ATOM   2035  HG  SER A 146     -17.949 -22.129 -22.126  1.00  1.550          H  
ATOM   2036  N   VAL A 147     -17.114 -21.501 -17.995  1.00  0.980          N  
ATOM   2037  CA  VAL A 147     -15.992 -22.050 -17.265  1.00  1.000          C  
ATOM   2038  C   VAL A 147     -15.056 -22.777 -18.210  1.00  1.020          C  
ATOM   2039  O   VAL A 147     -15.479 -23.504 -19.110  1.00  1.060          O  
ATOM   2040  CB  VAL A 147     -16.453 -22.971 -16.114  1.00  1.390          C  
ATOM   2041  CG1 VAL A 147     -17.236 -22.156 -15.100  1.00  1.390          C  
ATOM   2042  CG2 VAL A 147     -17.316 -24.116 -16.653  1.00  1.390          C  
ATOM   2043  H   VAL A 147     -18.057 -21.810 -17.814  1.00  1.180          H  
ATOM   2044  HA  VAL A 147     -15.441 -21.223 -16.814  1.00  1.200          H  
ATOM   2045  HB  VAL A 147     -15.570 -23.373 -15.609  1.00  1.670          H  
ATOM   2046 1HG1 VAL A 147     -17.549 -22.789 -14.275  1.00  1.670          H  
ATOM   2047 2HG1 VAL A 147     -16.604 -21.348 -14.723  1.00  1.670          H  
ATOM   2048 3HG1 VAL A 147     -18.111 -21.745 -15.579  1.00  1.670          H  
ATOM   2049 1HG2 VAL A 147     -17.625 -24.754 -15.826  1.00  1.670          H  
ATOM   2050 2HG2 VAL A 147     -18.197 -23.721 -17.148  1.00  1.670          H  
ATOM   2051 3HG2 VAL A 147     -16.745 -24.712 -17.364  1.00  1.670          H  
ATOM   2052  N   GLY A 148     -13.778 -22.566 -17.978  1.00  1.010          N  
ATOM   2053  CA  GLY A 148     -12.682 -23.121 -18.727  1.00  1.040          C  
ATOM   2054  C   GLY A 148     -12.160 -22.188 -19.822  1.00  1.000          C  
ATOM   2055  O   GLY A 148     -11.060 -22.421 -20.337  1.00  1.030          O  
ATOM   2056  H   GLY A 148     -13.542 -21.984 -17.183  1.00  1.210          H  
ATOM   2057 1HA  GLY A 148     -11.881 -23.356 -18.031  1.00  1.250          H  
ATOM   2058 2HA  GLY A 148     -12.995 -24.062 -19.173  1.00  1.250          H  
ATOM   2059  N   ASP A 149     -12.915 -21.128 -20.176  1.00  0.940          N  
ATOM   2060  CA  ASP A 149     -12.486 -20.223 -21.245  1.00  0.920          C  
ATOM   2061  C   ASP A 149     -11.602 -19.083 -20.732  1.00  0.870          C  
ATOM   2062  O   ASP A 149     -11.408 -18.926 -19.528  1.00  0.830          O  
ATOM   2063  CB  ASP A 149     -13.744 -19.667 -21.940  1.00  1.300          C  
ATOM   2064  CG  ASP A 149     -13.550 -19.258 -23.422  1.00  1.300          C  
ATOM   2065  OD1 ASP A 149     -12.425 -19.004 -23.805  1.00  1.300          O  
ATOM   2066  OD2 ASP A 149     -14.520 -19.187 -24.139  1.00  1.300          O  
ATOM   2067  H   ASP A 149     -13.822 -20.954 -19.726  1.00  1.130          H  
ATOM   2068  HA  ASP A 149     -11.912 -20.798 -21.972  1.00  1.100          H  
ATOM   2069 1HB  ASP A 149     -14.548 -20.409 -21.877  1.00  1.560          H  
ATOM   2070 2HB  ASP A 149     -14.078 -18.798 -21.384  1.00  1.560          H  
ATOM   2071  N   ARG A 150     -11.152 -18.221 -21.629  1.00  0.890          N  
ATOM   2072  CA  ARG A 150     -10.291 -17.103 -21.245  1.00  0.830          C  
ATOM   2073  C   ARG A 150     -11.062 -15.811 -20.994  1.00  0.780          C  
ATOM   2074  O   ARG A 150     -11.909 -15.404 -21.793  1.00  0.800          O  
ATOM   2075  CB  ARG A 150      -9.248 -16.846 -22.320  1.00  1.190          C  
ATOM   2076  CG  ARG A 150      -8.246 -15.736 -22.014  1.00  1.190          C  
ATOM   2077  CD  ARG A 150      -7.292 -15.568 -23.120  1.00  1.190          C  
ATOM   2078  NE  ARG A 150      -6.342 -14.500 -22.866  1.00  1.190          N  
ATOM   2079  CZ  ARG A 150      -5.522 -13.952 -23.788  1.00  1.190          C  
ATOM   2080  NH1 ARG A 150      -5.551 -14.371 -25.038  1.00  1.190          N  
ATOM   2081  NH2 ARG A 150      -4.685 -12.988 -23.442  1.00  1.190          N  
ATOM   2082  H   ARG A 150     -11.380 -18.393 -22.609  1.00  1.070          H  
ATOM   2083  HA  ARG A 150      -9.768 -17.375 -20.325  1.00  1.000          H  
ATOM   2084 1HB  ARG A 150      -8.678 -17.760 -22.481  1.00  1.420          H  
ATOM   2085 2HB  ARG A 150      -9.747 -16.601 -23.256  1.00  1.420          H  
ATOM   2086 1HG  ARG A 150      -8.758 -14.787 -21.876  1.00  1.420          H  
ATOM   2087 2HG  ARG A 150      -7.691 -15.988 -21.104  1.00  1.420          H  
ATOM   2088 1HD  ARG A 150      -6.738 -16.498 -23.261  1.00  1.420          H  
ATOM   2089 2HD  ARG A 150      -7.848 -15.329 -24.025  1.00  1.420          H  
ATOM   2090  HE  ARG A 150      -6.278 -14.151 -21.919  1.00  1.420          H  
ATOM   2091 1HH1 ARG A 150      -6.184 -15.105 -25.315  1.00  1.420          H  
ATOM   2092 2HH1 ARG A 150      -4.937 -13.956 -25.725  1.00  1.420          H  
ATOM   2093 1HH2 ARG A 150      -4.647 -12.660 -22.487  1.00  1.420          H  
ATOM   2094 2HH2 ARG A 150      -4.074 -12.578 -24.131  1.00  1.420          H  
ATOM   2095  N   VAL A 151     -10.722 -15.128 -19.907  1.00  0.730          N  
ATOM   2096  CA  VAL A 151     -11.347 -13.841 -19.606  1.00  0.690          C  
ATOM   2097  C   VAL A 151     -10.349 -12.712 -19.481  1.00  0.640          C  
ATOM   2098  O   VAL A 151      -9.387 -12.792 -18.721  1.00  0.620          O  
ATOM   2099  CB  VAL A 151     -12.163 -13.888 -18.310  1.00  0.980          C  
ATOM   2100  CG1 VAL A 151     -12.745 -12.507 -17.992  1.00  0.980          C  
ATOM   2101  CG2 VAL A 151     -13.254 -14.885 -18.452  1.00  0.980          C  
ATOM   2102  H   VAL A 151     -10.006 -15.532 -19.289  1.00  0.880          H  
ATOM   2103  HA  VAL A 151     -12.027 -13.596 -20.422  1.00  0.830          H  
ATOM   2104  HB  VAL A 151     -11.530 -14.159 -17.507  1.00  1.180          H  
ATOM   2105 1HG1 VAL A 151     -13.288 -12.573 -17.083  1.00  1.180          H  
ATOM   2106 2HG1 VAL A 151     -11.960 -11.772 -17.861  1.00  1.180          H  
ATOM   2107 3HG1 VAL A 151     -13.409 -12.188 -18.795  1.00  1.180          H  
ATOM   2108 1HG2 VAL A 151     -13.827 -14.913 -17.541  1.00  1.180          H  
ATOM   2109 2HG2 VAL A 151     -13.892 -14.587 -19.277  1.00  1.180          H  
ATOM   2110 3HG2 VAL A 151     -12.835 -15.871 -18.653  1.00  1.180          H  
ATOM   2111  N   THR A 152     -10.599 -11.628 -20.199  1.00  0.630          N  
ATOM   2112  CA  THR A 152      -9.719 -10.478 -20.125  1.00  0.590          C  
ATOM   2113  C   THR A 152     -10.478  -9.215 -19.771  1.00  0.550          C  
ATOM   2114  O   THR A 152     -11.337  -8.771 -20.542  1.00  0.580          O  
ATOM   2115  CB  THR A 152      -9.074 -10.233 -21.485  1.00  0.840          C  
ATOM   2116  OG1 THR A 152     -10.125 -10.031 -22.437  1.00  0.840          O  
ATOM   2117  CG2 THR A 152      -8.210 -11.430 -21.897  1.00  0.840          C  
ATOM   2118  H   THR A 152     -11.396 -11.602 -20.822  1.00  0.760          H  
ATOM   2119  HA  THR A 152      -8.956 -10.646 -19.367  1.00  0.710          H  
ATOM   2120  HB  THR A 152      -8.473  -9.342 -21.442  1.00  1.010          H  
ATOM   2121  HG1 THR A 152     -10.644  -9.239 -22.166  1.00  1.010          H  
ATOM   2122 1HG2 THR A 152      -7.765 -11.240 -22.871  1.00  1.010          H  
ATOM   2123 2HG2 THR A 152      -7.422 -11.572 -21.160  1.00  1.010          H  
ATOM   2124 3HG2 THR A 152      -8.818 -12.325 -21.951  1.00  1.010          H  
ATOM   2125  N   ILE A 153     -10.091  -8.590 -18.664  1.00  0.510          N  
ATOM   2126  CA  ILE A 153     -10.715  -7.359 -18.203  1.00  0.470          C  
ATOM   2127  C   ILE A 153      -9.778  -6.235 -18.598  1.00  0.450          C  
ATOM   2128  O   ILE A 153      -8.610  -6.227 -18.202  1.00  0.430          O  
ATOM   2129  CB  ILE A 153     -10.916  -7.347 -16.658  1.00  0.670          C  
ATOM   2130  CG1 ILE A 153     -11.857  -8.516 -16.188  1.00  0.670          C  
ATOM   2131  CG2 ILE A 153     -11.497  -5.983 -16.202  1.00  0.670          C  
ATOM   2132  CD1 ILE A 153     -11.147  -9.816 -15.738  1.00  0.670          C  
ATOM   2133  H   ILE A 153      -9.358  -9.036 -18.102  1.00  0.610          H  
ATOM   2134  HA  ILE A 153     -11.672  -7.218 -18.705  1.00  0.560          H  
ATOM   2135  HB  ILE A 153      -9.968  -7.489 -16.182  1.00  0.810          H  
ATOM   2136 1HG1 ILE A 153     -12.474  -8.158 -15.363  1.00  0.810          H  
ATOM   2137 2HG1 ILE A 153     -12.490  -8.773 -17.002  1.00  0.810          H  
ATOM   2138 1HG2 ILE A 153     -11.615  -5.977 -15.118  1.00  0.810          H  
ATOM   2139 2HG2 ILE A 153     -10.830  -5.169 -16.488  1.00  0.810          H  
ATOM   2140 3HG2 ILE A 153     -12.467  -5.822 -16.665  1.00  0.810          H  
ATOM   2141 1HD1 ILE A 153     -11.897 -10.554 -15.445  1.00  0.810          H  
ATOM   2142 2HD1 ILE A 153     -10.543 -10.224 -16.546  1.00  0.810          H  
ATOM   2143 3HD1 ILE A 153     -10.510  -9.609 -14.898  1.00  0.810          H  
ATOM   2144  N   THR A 154     -10.256  -5.269 -19.375  1.00  0.490          N  
ATOM   2145  CA  THR A 154      -9.335  -4.237 -19.834  1.00  0.510          C  
ATOM   2146  C   THR A 154      -9.682  -2.859 -19.293  1.00  0.500          C  
ATOM   2147  O   THR A 154     -10.859  -2.461 -19.250  1.00  0.570          O  
ATOM   2148  CB  THR A 154      -9.313  -4.210 -21.370  1.00  0.710          C  
ATOM   2149  OG1 THR A 154     -10.624  -3.907 -21.846  1.00  0.710          O  
ATOM   2150  CG2 THR A 154      -8.896  -5.584 -21.897  1.00  0.710          C  
ATOM   2151  H   THR A 154     -11.221  -5.262 -19.679  1.00  0.590          H  
ATOM   2152  HA  THR A 154      -8.329  -4.477 -19.489  1.00  0.610          H  
ATOM   2153  HB  THR A 154      -8.613  -3.447 -21.713  1.00  0.850          H  
ATOM   2154  HG1 THR A 154     -10.578  -3.634 -22.769  1.00  0.850          H  
ATOM   2155 1HG2 THR A 154      -8.882  -5.570 -22.983  1.00  0.850          H  
ATOM   2156 2HG2 THR A 154      -7.906  -5.816 -21.526  1.00  0.850          H  
ATOM   2157 3HG2 THR A 154      -9.595  -6.347 -21.558  1.00  0.850          H  
ATOM   2158  N   CYS A 155      -8.616  -2.118 -18.956  1.00  0.450          N  
ATOM   2159  CA  CYS A 155      -8.691  -0.802 -18.343  1.00  0.500          C  
ATOM   2160  C   CYS A 155      -7.638   0.156 -18.906  1.00  0.530          C  
ATOM   2161  O   CYS A 155      -6.461  -0.196 -19.044  1.00  0.560          O  
ATOM   2162  CB  CYS A 155      -8.495  -0.948 -16.836  1.00  0.680          C  
ATOM   2163  SG  CYS A 155      -8.632   0.548 -15.894  1.00  0.680          S  
ATOM   2164  H   CYS A 155      -7.704  -2.560 -19.063  1.00  0.540          H  
ATOM   2165  HA  CYS A 155      -9.679  -0.382 -18.532  1.00  0.600          H  
ATOM   2166 1HB  CYS A 155      -9.229  -1.649 -16.453  1.00  0.820          H  
ATOM   2167 2HB  CYS A 155      -7.511  -1.373 -16.647  1.00  0.820          H  
ATOM   2168  N   ARG A 156      -8.074   1.362 -19.275  1.00  0.610          N  
ATOM   2169  CA  ARG A 156      -7.180   2.350 -19.871  1.00  0.660          C  
ATOM   2170  C   ARG A 156      -6.937   3.603 -19.038  1.00  0.690          C  
ATOM   2171  O   ARG A 156      -7.872   4.204 -18.507  1.00  0.690          O  
ATOM   2172  CB  ARG A 156      -7.718   2.789 -21.231  1.00  0.900          C  
ATOM   2173  CG  ARG A 156      -6.915   3.909 -21.910  1.00  0.900          C  
ATOM   2174  CD  ARG A 156      -7.381   4.202 -23.275  1.00  0.900          C  
ATOM   2175  NE  ARG A 156      -7.042   3.137 -24.197  1.00  0.900          N  
ATOM   2176  CZ  ARG A 156      -7.490   2.992 -25.447  1.00  0.900          C  
ATOM   2177  NH1 ARG A 156      -8.343   3.844 -25.995  1.00  0.900          N  
ATOM   2178  NH2 ARG A 156      -7.034   1.959 -26.102  1.00  0.900          N  
ATOM   2179  H   ARG A 156      -9.058   1.598 -19.119  1.00  0.730          H  
ATOM   2180  HA  ARG A 156      -6.234   1.858 -20.038  1.00  0.790          H  
ATOM   2181 1HB  ARG A 156      -7.724   1.933 -21.906  1.00  1.080          H  
ATOM   2182 2HB  ARG A 156      -8.747   3.131 -21.120  1.00  1.080          H  
ATOM   2183 1HG  ARG A 156      -6.998   4.832 -21.341  1.00  1.080          H  
ATOM   2184 2HG  ARG A 156      -5.868   3.609 -21.973  1.00  1.080          H  
ATOM   2185 1HD  ARG A 156      -8.461   4.323 -23.264  1.00  1.080          H  
ATOM   2186 2HD  ARG A 156      -6.908   5.121 -23.622  1.00  1.080          H  
ATOM   2187  HE  ARG A 156      -6.359   2.414 -23.891  1.00  1.080          H  
ATOM   2188 1HH1 ARG A 156      -8.679   4.635 -25.469  1.00  1.080          H  
ATOM   2189 2HH1 ARG A 156      -8.660   3.702 -26.944  1.00  1.080          H  
ATOM   2190 1HH2 ARG A 156      -6.371   1.347 -25.591  1.00  1.080          H  
ATOM   2191 2HH2 ARG A 156      -7.312   1.768 -27.048  1.00  1.080          H  
ATOM   2192  N   ALA A 157      -5.678   4.014 -18.952  1.00  0.740          N  
ATOM   2193  CA  ALA A 157      -5.328   5.248 -18.258  1.00  0.780          C  
ATOM   2194  C   ALA A 157      -5.435   6.435 -19.204  1.00  0.810          C  
ATOM   2195  O   ALA A 157      -4.982   6.354 -20.347  1.00  0.800          O  
ATOM   2196  CB  ALA A 157      -3.912   5.182 -17.715  1.00  1.080          C  
ATOM   2197  H   ALA A 157      -4.962   3.438 -19.395  1.00  0.890          H  
ATOM   2198  HA  ALA A 157      -6.027   5.393 -17.440  1.00  0.940          H  
ATOM   2199 1HB  ALA A 157      -3.705   6.104 -17.189  1.00  1.290          H  
ATOM   2200 2HB  ALA A 157      -3.785   4.367 -17.043  1.00  1.290          H  
ATOM   2201 3HB  ALA A 157      -3.222   5.064 -18.528  1.00  1.290          H  
ATOM   2202  N   SER A 158      -5.901   7.586 -18.706  1.00  0.880          N  
ATOM   2203  CA  SER A 158      -5.909   8.812 -19.516  1.00  0.950          C  
ATOM   2204  C   SER A 158      -4.493   9.297 -19.865  1.00  0.990          C  
ATOM   2205  O   SER A 158      -4.297  10.082 -20.798  1.00  1.090          O  
ATOM   2206  CB  SER A 158      -6.644   9.924 -18.789  1.00  1.300          C  
ATOM   2207  OG  SER A 158      -5.941  10.347 -17.648  1.00  1.300          O  
ATOM   2208  H   SER A 158      -6.325   7.610 -17.773  1.00  1.060          H  
ATOM   2209  HA  SER A 158      -6.437   8.597 -20.447  1.00  1.140          H  
ATOM   2210 1HB  SER A 158      -6.781  10.764 -19.467  1.00  1.560          H  
ATOM   2211 2HB  SER A 158      -7.635   9.572 -18.496  1.00  1.560          H  
ATOM   2212  HG  SER A 158      -6.404  11.130 -17.339  1.00  1.560          H  
ATOM   2213  N   GLN A 159      -3.518   8.844 -19.088  1.00  0.940          N  
ATOM   2214  CA  GLN A 159      -2.107   9.141 -19.254  1.00  0.980          C  
ATOM   2215  C   GLN A 159      -1.351   7.861 -18.976  1.00  0.910          C  
ATOM   2216  O   GLN A 159      -1.746   7.130 -18.083  1.00  0.820          O  
ATOM   2217  CB  GLN A 159      -1.648  10.198 -18.256  1.00  1.360          C  
ATOM   2218  CG  GLN A 159      -2.295  11.562 -18.377  1.00  1.360          C  
ATOM   2219  CD  GLN A 159      -1.725  12.522 -17.336  1.00  1.360          C  
ATOM   2220  OE1 GLN A 159      -0.641  12.263 -16.801  1.00  1.360          O  
ATOM   2221  NE2 GLN A 159      -2.426  13.614 -17.052  1.00  1.360          N  
ATOM   2222  H   GLN A 159      -3.798   8.221 -18.346  1.00  1.130          H  
ATOM   2223  HA  GLN A 159      -1.918   9.460 -20.277  1.00  1.180          H  
ATOM   2224 1HB  GLN A 159      -1.857   9.836 -17.269  1.00  1.630          H  
ATOM   2225 2HB  GLN A 159      -0.576  10.322 -18.323  1.00  1.630          H  
ATOM   2226 1HG  GLN A 159      -2.110  11.967 -19.374  1.00  1.630          H  
ATOM   2227 2HG  GLN A 159      -3.365  11.466 -18.203  1.00  1.630          H  
ATOM   2228 1HE2 GLN A 159      -2.085  14.282 -16.337  1.00  1.630          H  
ATOM   2229 2HE2 GLN A 159      -3.296  13.782 -17.512  1.00  1.630          H  
ATOM   2230  N   SER A 160      -0.232   7.610 -19.646  1.00  0.990          N  
ATOM   2231  CA  SER A 160       0.557   6.446 -19.263  1.00  0.930          C  
ATOM   2232  C   SER A 160       0.896   6.510 -17.805  1.00  0.870          C  
ATOM   2233  O   SER A 160       1.260   7.585 -17.310  1.00  0.990          O  
ATOM   2234  CB  SER A 160       1.839   6.344 -20.051  1.00  1.330          C  
ATOM   2235  OG  SER A 160       2.678   5.351 -19.495  1.00  1.330          O  
ATOM   2236  H   SER A 160       0.034   8.179 -20.434  1.00  1.190          H  
ATOM   2237  HA  SER A 160      -0.035   5.551 -19.428  1.00  1.120          H  
ATOM   2238 1HB  SER A 160       1.604   6.085 -21.083  1.00  1.590          H  
ATOM   2239 2HB  SER A 160       2.351   7.302 -20.057  1.00  1.590          H  
ATOM   2240  HG  SER A 160       3.449   5.314 -20.075  1.00  1.590          H  
ATOM   2241  N   ILE A 161       0.786   5.360 -17.131  1.00  0.770          N  
ATOM   2242  CA  ILE A 161       1.087   5.263 -15.707  1.00  0.780          C  
ATOM   2243  C   ILE A 161       2.214   4.301 -15.379  1.00  0.860          C  
ATOM   2244  O   ILE A 161       2.280   3.802 -14.254  1.00  0.980          O  
ATOM   2245  CB  ILE A 161      -0.145   4.856 -14.864  1.00  1.090          C  
ATOM   2246  CG1 ILE A 161      -0.699   3.483 -15.347  1.00  1.090          C  
ATOM   2247  CG2 ILE A 161      -1.172   5.957 -14.883  1.00  1.090          C  
ATOM   2248  CD1 ILE A 161      -1.728   2.848 -14.436  1.00  1.090          C  
ATOM   2249  H   ILE A 161       0.499   4.532 -17.665  1.00  0.920          H  
ATOM   2250  HA  ILE A 161       1.389   6.251 -15.375  1.00  0.940          H  
ATOM   2251  HB  ILE A 161       0.165   4.706 -13.845  1.00  1.310          H  
ATOM   2252 1HG1 ILE A 161      -1.149   3.622 -16.324  1.00  1.310          H  
ATOM   2253 2HG1 ILE A 161       0.123   2.777 -15.436  1.00  1.310          H  
ATOM   2254 1HG2 ILE A 161      -2.023   5.702 -14.263  1.00  1.310          H  
ATOM   2255 2HG2 ILE A 161      -0.714   6.864 -14.501  1.00  1.310          H  
ATOM   2256 3HG2 ILE A 161      -1.503   6.122 -15.894  1.00  1.310          H  
ATOM   2257 1HD1 ILE A 161      -2.041   1.902 -14.873  1.00  1.310          H  
ATOM   2258 2HD1 ILE A 161      -1.283   2.674 -13.454  1.00  1.310          H  
ATOM   2259 3HD1 ILE A 161      -2.588   3.489 -14.329  1.00  1.310          H  
ATOM   2260  N   SER A 162       3.012   3.930 -16.372  1.00  0.880          N  
ATOM   2261  CA  SER A 162       4.155   3.034 -16.150  1.00  0.990          C  
ATOM   2262  C   SER A 162       3.899   1.825 -15.243  1.00  1.480          C  
ATOM   2263  O   SER A 162       4.723   1.530 -14.373  1.00  2.400          O  
ATOM   2264  CB  SER A 162       5.314   3.791 -15.576  1.00  1.340          C  
ATOM   2265  OG  SER A 162       6.455   2.998 -15.619  1.00  1.340          O  
ATOM   2266  H   SER A 162       2.867   4.361 -17.292  1.00  1.060          H  
ATOM   2267  HA  SER A 162       4.457   2.649 -17.125  1.00  1.190          H  
ATOM   2268 1HB  SER A 162       5.470   4.701 -16.155  1.00  1.610          H  
ATOM   2269 2HB  SER A 162       5.100   4.081 -14.559  1.00  1.610          H  
ATOM   2270  HG  SER A 162       6.292   2.292 -14.950  1.00  1.610          H  
ATOM   2271  N   SER A 163       2.784   1.138 -15.473  1.00  1.240          N  
ATOM   2272  CA  SER A 163       2.341  -0.066 -14.756  1.00  1.150          C  
ATOM   2273  C   SER A 163       2.064   0.096 -13.252  1.00  1.070          C  
ATOM   2274  O   SER A 163       1.821  -0.896 -12.557  1.00  1.370          O  
ATOM   2275  CB  SER A 163       3.348  -1.188 -14.966  1.00  1.650          C  
ATOM   2276  OG  SER A 163       3.481  -1.499 -16.335  1.00  1.650          O  
ATOM   2277  H   SER A 163       2.215   1.482 -16.228  1.00  1.490          H  
ATOM   2278  HA  SER A 163       1.404  -0.382 -15.203  1.00  1.380          H  
ATOM   2279 1HB  SER A 163       4.314  -0.903 -14.562  1.00  1.980          H  
ATOM   2280 2HB  SER A 163       3.029  -2.071 -14.420  1.00  1.980          H  
ATOM   2281  HG  SER A 163       4.113  -2.224 -16.375  1.00  1.980          H  
ATOM   2282  N   TYR A 164       1.964   1.322 -12.742  1.00  0.920          N  
ATOM   2283  CA  TYR A 164       1.640   1.511 -11.328  1.00  1.030          C  
ATOM   2284  C   TYR A 164       0.124   1.422 -11.115  1.00  0.990          C  
ATOM   2285  O   TYR A 164      -0.561   2.424 -10.817  1.00  1.410          O  
ATOM   2286  CB  TYR A 164       2.190   2.840 -10.805  1.00  1.400          C  
ATOM   2287  CG  TYR A 164       3.695   2.950 -10.674  1.00  1.400          C  
ATOM   2288  CD1 TYR A 164       4.456   3.496 -11.685  1.00  1.400          C  
ATOM   2289  CD2 TYR A 164       4.310   2.519  -9.518  1.00  1.400          C  
ATOM   2290  CE1 TYR A 164       5.813   3.599 -11.559  1.00  1.400          C  
ATOM   2291  CE2 TYR A 164       5.679   2.618  -9.390  1.00  1.400          C  
ATOM   2292  CZ  TYR A 164       6.429   3.159 -10.418  1.00  1.400          C  
ATOM   2293  OH  TYR A 164       7.791   3.251 -10.320  1.00  1.400          O  
ATOM   2294  H   TYR A 164       2.161   2.132 -13.335  1.00  1.100          H  
ATOM   2295  HA  TYR A 164       2.102   0.705 -10.758  1.00  1.240          H  
ATOM   2296 1HB  TYR A 164       1.864   3.619 -11.465  1.00  1.680          H  
ATOM   2297 2HB  TYR A 164       1.776   3.021  -9.834  1.00  1.680          H  
ATOM   2298  HD1 TYR A 164       3.989   3.831 -12.584  1.00  1.680          H  
ATOM   2299  HD2 TYR A 164       3.715   2.096  -8.714  1.00  1.680          H  
ATOM   2300  HE1 TYR A 164       6.400   4.013 -12.364  1.00  1.680          H  
ATOM   2301  HE2 TYR A 164       6.163   2.266  -8.483  1.00  1.680          H  
ATOM   2302  HH  TYR A 164       8.082   2.872  -9.483  1.00  1.680          H  
ATOM   2303  N   LEU A 165      -0.366   0.183 -11.268  1.00  0.690          N  
ATOM   2304  CA  LEU A 165      -1.765  -0.259 -11.213  1.00  0.630          C  
ATOM   2305  C   LEU A 165      -2.006  -1.585 -10.481  1.00  0.580          C  
ATOM   2306  O   LEU A 165      -1.363  -2.608 -10.752  1.00  0.640          O  
ATOM   2307  CB  LEU A 165      -2.309  -0.406 -12.646  1.00  0.910          C  
ATOM   2308  CG  LEU A 165      -3.715  -1.049 -12.825  1.00  0.910          C  
ATOM   2309  CD1 LEU A 165      -4.753  -0.163 -12.242  1.00  0.910          C  
ATOM   2310  CD2 LEU A 165      -3.972  -1.300 -14.300  1.00  0.910          C  
ATOM   2311  H   LEU A 165       0.350  -0.506 -11.509  1.00  0.830          H  
ATOM   2312  HA  LEU A 165      -2.332   0.511 -10.690  1.00  0.760          H  
ATOM   2313 1HB  LEU A 165      -2.393   0.575 -13.045  1.00  1.090          H  
ATOM   2314 2HB  LEU A 165      -1.598  -0.947 -13.240  1.00  1.090          H  
ATOM   2315  HG  LEU A 165      -3.755  -2.005 -12.296  1.00  1.090          H  
ATOM   2316 1HD1 LEU A 165      -5.697  -0.648 -12.348  1.00  1.090          H  
ATOM   2317 2HD1 LEU A 165      -4.560  -0.024 -11.226  1.00  1.090          H  
ATOM   2318 3HD1 LEU A 165      -4.763   0.801 -12.745  1.00  1.090          H  
ATOM   2319 1HD2 LEU A 165      -4.954  -1.763 -14.431  1.00  1.090          H  
ATOM   2320 2HD2 LEU A 165      -3.941  -0.361 -14.847  1.00  1.090          H  
ATOM   2321 3HD2 LEU A 165      -3.202  -1.966 -14.672  1.00  1.090          H  
ATOM   2322  N   ASN A 166      -2.954  -1.595  -9.553  1.00  0.560          N  
ATOM   2323  CA  ASN A 166      -3.294  -2.821  -8.852  1.00  0.590          C  
ATOM   2324  C   ASN A 166      -4.697  -3.328  -9.202  1.00  0.590          C  
ATOM   2325  O   ASN A 166      -5.684  -2.582  -9.153  1.00  0.680          O  
ATOM   2326  CB  ASN A 166      -3.150  -2.663  -7.367  1.00  0.810          C  
ATOM   2327  CG  ASN A 166      -1.738  -2.434  -6.868  1.00  0.810          C  
ATOM   2328  OD1 ASN A 166      -0.682  -2.456  -7.581  1.00  0.810          O  
ATOM   2329  ND2 ASN A 166      -1.701  -2.255  -5.578  1.00  0.810          N  
ATOM   2330  H   ASN A 166      -3.482  -0.743  -9.345  1.00  0.670          H  
ATOM   2331  HA  ASN A 166      -2.605  -3.598  -9.168  1.00  0.710          H  
ATOM   2332 1HB  ASN A 166      -3.733  -1.799  -7.065  1.00  0.980          H  
ATOM   2333 2HB  ASN A 166      -3.564  -3.531  -6.870  1.00  0.980          H  
ATOM   2334 1HD2 ASN A 166      -0.795  -2.121  -5.100  1.00  0.980          H  
ATOM   2335 2HD2 ASN A 166      -2.580  -2.282  -5.049  1.00  0.980          H  
ATOM   2336  N   TRP A 167      -4.763  -4.587  -9.625  1.00  0.520          N  
ATOM   2337  CA  TRP A 167      -6.027  -5.223  -9.957  1.00  0.510          C  
ATOM   2338  C   TRP A 167      -6.621  -5.906  -8.728  1.00  0.540          C  
ATOM   2339  O   TRP A 167      -5.962  -6.751  -8.094  1.00  0.560          O  
ATOM   2340  CB  TRP A 167      -5.855  -6.240 -11.060  1.00  0.720          C  
ATOM   2341  CG  TRP A 167      -5.568  -5.667 -12.425  1.00  0.720          C  
ATOM   2342  CD1 TRP A 167      -4.354  -5.572 -13.057  1.00  0.720          C  
ATOM   2343  CD2 TRP A 167      -6.547  -5.138 -13.358  1.00  0.720          C  
ATOM   2344  NE1 TRP A 167      -4.519  -5.033 -14.313  1.00  0.720          N  
ATOM   2345  CE2 TRP A 167      -5.855  -4.766 -14.510  1.00  0.720          C  
ATOM   2346  CE3 TRP A 167      -7.943  -4.977 -13.314  1.00  0.720          C  
ATOM   2347  CZ2 TRP A 167      -6.504  -4.246 -15.605  1.00  0.720          C  
ATOM   2348  CZ3 TRP A 167      -8.582  -4.460 -14.422  1.00  0.720          C  
ATOM   2349  CH2 TRP A 167      -7.878  -4.113 -15.536  1.00  0.720          C  
ATOM   2350  H   TRP A 167      -3.900  -5.124  -9.645  1.00  0.620          H  
ATOM   2351  HA  TRP A 167      -6.717  -4.458 -10.301  1.00  0.610          H  
ATOM   2352 1HB  TRP A 167      -5.084  -6.913 -10.790  1.00  0.860          H  
ATOM   2353 2HB  TRP A 167      -6.754  -6.811 -11.119  1.00  0.860          H  
ATOM   2354  HD1 TRP A 167      -3.402  -5.892 -12.636  1.00  0.860          H  
ATOM   2355  HE1 TRP A 167      -3.786  -4.874 -14.993  1.00  0.860          H  
ATOM   2356  HE3 TRP A 167      -8.509  -5.264 -12.428  1.00  0.860          H  
ATOM   2357  HZ2 TRP A 167      -5.975  -3.962 -16.501  1.00  0.860          H  
ATOM   2358  HZ3 TRP A 167      -9.662  -4.345 -14.388  1.00  0.860          H  
ATOM   2359  HH2 TRP A 167      -8.412  -3.727 -16.395  1.00  0.860          H  
ATOM   2360  N   TYR A 168      -7.902  -5.640  -8.484  1.00  0.560          N  
ATOM   2361  CA  TYR A 168      -8.633  -6.202  -7.339  1.00  0.590          C  
ATOM   2362  C   TYR A 168      -9.863  -7.016  -7.740  1.00  0.580          C  
ATOM   2363  O   TYR A 168     -10.450  -6.791  -8.800  1.00  0.540          O  
ATOM   2364  CB  TYR A 168      -9.040  -5.079  -6.378  1.00  0.810          C  
ATOM   2365  CG  TYR A 168      -7.876  -4.401  -5.751  1.00  0.810          C  
ATOM   2366  CD1 TYR A 168      -7.263  -3.285  -6.305  1.00  0.810          C  
ATOM   2367  CD2 TYR A 168      -7.409  -4.913  -4.622  1.00  0.810          C  
ATOM   2368  CE1 TYR A 168      -6.167  -2.735  -5.648  1.00  0.810          C  
ATOM   2369  CE2 TYR A 168      -6.347  -4.392  -4.015  1.00  0.810          C  
ATOM   2370  CZ  TYR A 168      -5.720  -3.329  -4.488  1.00  0.810          C  
ATOM   2371  OH  TYR A 168      -4.642  -2.854  -3.781  1.00  0.810          O  
ATOM   2372  H   TYR A 168      -8.352  -4.954  -9.101  1.00  0.670          H  
ATOM   2373  HA  TYR A 168      -7.965  -6.879  -6.808  1.00  0.710          H  
ATOM   2374 1HB  TYR A 168      -9.606  -4.348  -6.894  1.00  0.980          H  
ATOM   2375 2HB  TYR A 168      -9.669  -5.488  -5.584  1.00  0.980          H  
ATOM   2376  HD1 TYR A 168      -7.632  -2.847  -7.235  1.00  0.980          H  
ATOM   2377  HD2 TYR A 168      -7.889  -5.767  -4.201  1.00  0.980          H  
ATOM   2378  HE1 TYR A 168      -5.669  -1.863  -6.044  1.00  0.980          H  
ATOM   2379  HE2 TYR A 168      -5.992  -4.838  -3.130  1.00  0.980          H  
ATOM   2380  HH  TYR A 168      -4.557  -3.397  -2.935  1.00  0.980          H  
ATOM   2381  N   GLN A 169     -10.267  -7.945  -6.869  1.00  0.600          N  
ATOM   2382  CA  GLN A 169     -11.468  -8.767  -7.074  1.00  0.590          C  
ATOM   2383  C   GLN A 169     -12.431  -8.715  -5.899  1.00  0.640          C  
ATOM   2384  O   GLN A 169     -12.031  -8.926  -4.752  1.00  0.710          O  
ATOM   2385  CB  GLN A 169     -11.074 -10.223  -7.256  1.00  0.830          C  
ATOM   2386  CG  GLN A 169     -12.187 -11.169  -7.512  1.00  0.830          C  
ATOM   2387  CD  GLN A 169     -11.697 -12.590  -7.681  1.00  0.830          C  
ATOM   2388  OE1 GLN A 169     -10.616 -12.946  -7.227  1.00  0.830          O  
ATOM   2389  NE2 GLN A 169     -12.482 -13.415  -8.312  1.00  0.830          N  
ATOM   2390  H   GLN A 169      -9.699  -8.083  -6.027  1.00  0.720          H  
ATOM   2391  HA  GLN A 169     -11.991  -8.411  -7.961  1.00  0.710          H  
ATOM   2392 1HB  GLN A 169     -10.406 -10.295  -8.077  1.00  1.000          H  
ATOM   2393 2HB  GLN A 169     -10.563 -10.558  -6.361  1.00  1.000          H  
ATOM   2394 1HG  GLN A 169     -12.887 -11.162  -6.681  1.00  1.000          H  
ATOM   2395 2HG  GLN A 169     -12.675 -10.856  -8.422  1.00  1.000          H  
ATOM   2396 1HE2 GLN A 169     -12.201 -14.367  -8.431  1.00  1.000          H  
ATOM   2397 2HE2 GLN A 169     -13.366 -13.100  -8.661  1.00  1.000          H  
ATOM   2398  N   GLN A 170     -13.710  -8.488  -6.172  1.00  0.640          N  
ATOM   2399  CA  GLN A 170     -14.699  -8.471  -5.108  1.00  0.700          C  
ATOM   2400  C   GLN A 170     -15.882  -9.368  -5.384  1.00  0.740          C  
ATOM   2401  O   GLN A 170     -16.690  -9.125  -6.288  1.00  0.770          O  
ATOM   2402  CB  GLN A 170     -15.234  -7.069  -4.900  1.00  0.960          C  
ATOM   2403  CG  GLN A 170     -16.193  -6.952  -3.775  1.00  0.960          C  
ATOM   2404  CD  GLN A 170     -16.672  -5.561  -3.572  1.00  0.960          C  
ATOM   2405  OE1 GLN A 170     -16.737  -4.732  -4.497  1.00  0.960          O  
ATOM   2406  NE2 GLN A 170     -17.031  -5.279  -2.334  1.00  0.960          N  
ATOM   2407  H   GLN A 170     -13.989  -8.289  -7.133  1.00  0.770          H  
ATOM   2408  HA  GLN A 170     -14.234  -8.818  -4.187  1.00  0.840          H  
ATOM   2409 1HB  GLN A 170     -14.421  -6.384  -4.737  1.00  1.150          H  
ATOM   2410 2HB  GLN A 170     -15.761  -6.767  -5.795  1.00  1.150          H  
ATOM   2411 1HG  GLN A 170     -17.065  -7.581  -3.947  1.00  1.150          H  
ATOM   2412 2HG  GLN A 170     -15.688  -7.269  -2.867  1.00  1.150          H  
ATOM   2413 1HE2 GLN A 170     -17.377  -4.372  -2.098  1.00  1.150          H  
ATOM   2414 2HE2 GLN A 170     -16.963  -6.020  -1.620  1.00  1.150          H  
ATOM   2415  N   LYS A 171     -16.014 -10.403  -4.589  1.00  0.790          N  
ATOM   2416  CA  LYS A 171     -17.125 -11.303  -4.762  1.00  0.850          C  
ATOM   2417  C   LYS A 171     -18.280 -10.627  -4.040  1.00  0.870          C  
ATOM   2418  O   LYS A 171     -18.033 -10.044  -2.987  1.00  0.900          O  
ATOM   2419  CB  LYS A 171     -16.768 -12.659  -4.185  1.00  1.170          C  
ATOM   2420  CG  LYS A 171     -15.647 -13.310  -4.965  1.00  1.170          C  
ATOM   2421  CD  LYS A 171     -15.277 -14.673  -4.462  1.00  1.170          C  
ATOM   2422  CE  LYS A 171     -14.127 -15.228  -5.300  1.00  1.170          C  
ATOM   2423  NZ  LYS A 171     -13.752 -16.619  -4.907  1.00  1.170          N  
ATOM   2424  H   LYS A 171     -15.326 -10.563  -3.860  1.00  0.950          H  
ATOM   2425  HA  LYS A 171     -17.327 -11.419  -5.819  1.00  1.020          H  
ATOM   2426 1HB  LYS A 171     -16.459 -12.553  -3.148  1.00  1.400          H  
ATOM   2427 2HB  LYS A 171     -17.629 -13.301  -4.205  1.00  1.400          H  
ATOM   2428 1HG  LYS A 171     -15.977 -13.420  -5.995  1.00  1.400          H  
ATOM   2429 2HG  LYS A 171     -14.766 -12.670  -4.956  1.00  1.400          H  
ATOM   2430 1HD  LYS A 171     -14.978 -14.619  -3.415  1.00  1.400          H  
ATOM   2431 2HD  LYS A 171     -16.135 -15.339  -4.552  1.00  1.400          H  
ATOM   2432 1HE  LYS A 171     -14.424 -15.214  -6.348  1.00  1.400          H  
ATOM   2433 2HE  LYS A 171     -13.257 -14.582  -5.178  1.00  1.400          H  
ATOM   2434 1HZ  LYS A 171     -12.986 -16.943  -5.496  1.00  1.400          H  
ATOM   2435 2HZ  LYS A 171     -13.465 -16.638  -3.940  1.00  1.400          H  
ATOM   2436 3HZ  LYS A 171     -14.553 -17.227  -5.034  1.00  1.400          H  
ATOM   2437  N   PRO A 172     -19.517 -10.640  -4.540  1.00  0.910          N  
ATOM   2438  CA  PRO A 172     -20.637 -10.042  -3.852  1.00  0.970          C  
ATOM   2439  C   PRO A 172     -20.716 -10.567  -2.430  1.00  0.980          C  
ATOM   2440  O   PRO A 172     -20.582 -11.767  -2.197  1.00  1.000          O  
ATOM   2441  CB  PRO A 172     -21.819 -10.498  -4.716  1.00  1.460          C  
ATOM   2442  CG  PRO A 172     -21.223 -10.626  -6.109  1.00  1.460          C  
ATOM   2443  CD  PRO A 172     -19.820 -11.169  -5.886  1.00  1.460          C  
ATOM   2444  HA  PRO A 172     -20.529  -8.947  -3.860  1.00  1.160          H  
ATOM   2445 1HB  PRO A 172     -22.223 -11.448  -4.334  1.00  1.750          H  
ATOM   2446 2HB  PRO A 172     -22.633  -9.758  -4.663  1.00  1.750          H  
ATOM   2447 1HG  PRO A 172     -21.851 -11.282  -6.720  1.00  1.750          H  
ATOM   2448 2HG  PRO A 172     -21.218  -9.645  -6.609  1.00  1.750          H  
ATOM   2449 1HD  PRO A 172     -19.795 -12.253  -5.909  1.00  1.750          H  
ATOM   2450 2HD  PRO A 172     -19.171 -10.716  -6.644  1.00  1.750          H  
ATOM   2451  N   GLY A 173     -20.936  -9.656  -1.483  1.00  1.040          N  
ATOM   2452  CA  GLY A 173     -21.011 -10.000  -0.068  1.00  1.130          C  
ATOM   2453  C   GLY A 173     -19.657  -9.907   0.653  1.00  1.150          C  
ATOM   2454  O   GLY A 173     -19.605  -9.949   1.885  1.00  1.230          O  
ATOM   2455  H   GLY A 173     -21.044  -8.685  -1.750  1.00  1.250          H  
ATOM   2456 1HA  GLY A 173     -21.727  -9.342   0.424  1.00  1.360          H  
ATOM   2457 2HA  GLY A 173     -21.398 -11.014   0.031  1.00  1.360          H  
ATOM   2458  N   LYS A 174     -18.564  -9.793  -0.105  1.00  1.080          N  
ATOM   2459  CA  LYS A 174     -17.215  -9.745   0.455  1.00  1.120          C  
ATOM   2460  C   LYS A 174     -16.468  -8.439   0.174  1.00  1.090          C  
ATOM   2461  O   LYS A 174     -16.849  -7.651  -0.698  1.00  1.130          O  
ATOM   2462  CB  LYS A 174     -16.392 -10.911  -0.103  1.00  1.550          C  
ATOM   2463  CG  LYS A 174     -16.979 -12.317   0.146  1.00  1.550          C  
ATOM   2464  CD  LYS A 174     -17.000 -12.698   1.634  1.00  1.550          C  
ATOM   2465  CE  LYS A 174     -17.479 -14.132   1.830  1.00  1.550          C  
ATOM   2466  NZ  LYS A 174     -17.556 -14.506   3.276  1.00  1.550          N  
ATOM   2467  H   LYS A 174     -18.643  -9.763  -1.126  1.00  1.300          H  
ATOM   2468  HA  LYS A 174     -17.288  -9.840   1.535  1.00  1.340          H  
ATOM   2469 1HB  LYS A 174     -16.297 -10.786  -1.182  1.00  1.860          H  
ATOM   2470 2HB  LYS A 174     -15.386 -10.877   0.311  1.00  1.860          H  
ATOM   2471 1HG  LYS A 174     -17.999 -12.351  -0.250  1.00  1.860          H  
ATOM   2472 2HG  LYS A 174     -16.382 -13.048  -0.399  1.00  1.860          H  
ATOM   2473 1HD  LYS A 174     -16.002 -12.588   2.060  1.00  1.860          H  
ATOM   2474 2HD  LYS A 174     -17.684 -12.041   2.170  1.00  1.860          H  
ATOM   2475 1HE  LYS A 174     -18.467 -14.237   1.383  1.00  1.860          H  
ATOM   2476 2HE  LYS A 174     -16.789 -14.809   1.327  1.00  1.860          H  
ATOM   2477 1HZ  LYS A 174     -17.879 -15.461   3.360  1.00  1.860          H  
ATOM   2478 2HZ  LYS A 174     -16.642 -14.423   3.698  1.00  1.860          H  
ATOM   2479 3HZ  LYS A 174     -18.203 -13.890   3.749  1.00  1.860          H  
ATOM   2480  N   ALA A 175     -15.417  -8.197   0.964  1.00  1.080          N  
ATOM   2481  CA  ALA A 175     -14.499  -7.082   0.752  1.00  1.060          C  
ATOM   2482  C   ALA A 175     -13.629  -7.402  -0.470  1.00  1.010          C  
ATOM   2483  O   ALA A 175     -13.388  -8.582  -0.724  1.00  1.050          O  
ATOM   2484  CB  ALA A 175     -13.632  -6.876   1.985  1.00  1.490          C  
ATOM   2485  H   ALA A 175     -15.219  -8.857   1.704  1.00  1.300          H  
ATOM   2486  HA  ALA A 175     -15.089  -6.190   0.557  1.00  1.270          H  
ATOM   2487 1HB  ALA A 175     -12.944  -6.050   1.837  1.00  1.790          H  
ATOM   2488 2HB  ALA A 175     -14.269  -6.660   2.843  1.00  1.790          H  
ATOM   2489 3HB  ALA A 175     -13.061  -7.780   2.176  1.00  1.790          H  
ATOM   2490  N   PRO A 176     -13.158  -6.410  -1.247  1.00  0.950          N  
ATOM   2491  CA  PRO A 176     -12.248  -6.601  -2.363  1.00  0.890          C  
ATOM   2492  C   PRO A 176     -10.900  -7.121  -1.885  1.00  0.890          C  
ATOM   2493  O   PRO A 176     -10.405  -6.673  -0.847  1.00  0.960          O  
ATOM   2494  CB  PRO A 176     -12.132  -5.188  -2.952  1.00  1.330          C  
ATOM   2495  CG  PRO A 176     -12.499  -4.255  -1.807  1.00  1.330          C  
ATOM   2496  CD  PRO A 176     -13.526  -5.006  -0.992  1.00  1.330          C  
ATOM   2497  HA  PRO A 176     -12.700  -7.296  -3.077  1.00  1.070          H  
ATOM   2498 1HB  PRO A 176     -11.107  -5.031  -3.320  1.00  1.600          H  
ATOM   2499 2HB  PRO A 176     -12.793  -5.076  -3.818  1.00  1.600          H  
ATOM   2500 1HG  PRO A 176     -11.610  -4.017  -1.214  1.00  1.600          H  
ATOM   2501 2HG  PRO A 176     -12.881  -3.301  -2.204  1.00  1.600          H  
ATOM   2502 1HD  PRO A 176     -13.397  -4.728   0.054  1.00  1.600          H  
ATOM   2503 2HD  PRO A 176     -14.534  -4.796  -1.356  1.00  1.600          H  
ATOM   2504  N   LYS A 177     -10.276  -7.986  -2.686  1.00  0.820          N  
ATOM   2505  CA  LYS A 177      -8.963  -8.543  -2.381  1.00  0.820          C  
ATOM   2506  C   LYS A 177      -7.980  -8.288  -3.515  1.00  0.740          C  
ATOM   2507  O   LYS A 177      -8.365  -8.177  -4.681  1.00  0.700          O  
ATOM   2508  CB  LYS A 177      -9.088 -10.051  -2.137  1.00  1.150          C  
ATOM   2509  CG  LYS A 177     -10.064 -10.455  -0.999  1.00  1.150          C  
ATOM   2510  CD  LYS A 177      -9.567 -10.052   0.387  1.00  1.150          C  
ATOM   2511  CE  LYS A 177     -10.517 -10.534   1.474  1.00  1.150          C  
ATOM   2512  NZ  LYS A 177     -10.051 -10.138   2.843  1.00  1.150          N  
ATOM   2513  H   LYS A 177     -10.776  -8.315  -3.516  1.00  0.980          H  
ATOM   2514  HA  LYS A 177      -8.572  -8.056  -1.490  1.00  0.980          H  
ATOM   2515 1HB  LYS A 177      -9.439 -10.530  -3.055  1.00  1.380          H  
ATOM   2516 2HB  LYS A 177      -8.106 -10.465  -1.910  1.00  1.380          H  
ATOM   2517 1HG  LYS A 177     -11.035  -9.980  -1.169  1.00  1.380          H  
ATOM   2518 2HG  LYS A 177     -10.210 -11.531  -1.022  1.00  1.380          H  
ATOM   2519 1HD  LYS A 177      -8.575 -10.468   0.561  1.00  1.380          H  
ATOM   2520 2HD  LYS A 177      -9.511  -8.965   0.452  1.00  1.380          H  
ATOM   2521 1HE  LYS A 177     -11.504 -10.100   1.296  1.00  1.380          H  
ATOM   2522 2HE  LYS A 177     -10.594 -11.620   1.427  1.00  1.380          H  
ATOM   2523 1HZ  LYS A 177     -10.708 -10.473   3.534  1.00  1.380          H  
ATOM   2524 2HZ  LYS A 177      -9.141 -10.542   3.023  1.00  1.380          H  
ATOM   2525 3HZ  LYS A 177      -9.988  -9.131   2.898  1.00  1.380          H  
ATOM   2526  N   LEU A 178      -6.692  -8.198  -3.192  1.00  0.740          N  
ATOM   2527  CA  LEU A 178      -5.678  -7.979  -4.227  1.00  0.690          C  
ATOM   2528  C   LEU A 178      -5.341  -9.205  -5.023  1.00  0.690          C  
ATOM   2529  O   LEU A 178      -5.044 -10.253  -4.453  1.00  0.760          O  
ATOM   2530  CB  LEU A 178      -4.365  -7.499  -3.605  1.00  0.990          C  
ATOM   2531  CG  LEU A 178      -3.168  -7.266  -4.596  1.00  0.990          C  
ATOM   2532  CD1 LEU A 178      -3.453  -6.086  -5.556  1.00  0.990          C  
ATOM   2533  CD2 LEU A 178      -1.962  -7.018  -3.783  1.00  0.990          C  
ATOM   2534  H   LEU A 178      -6.411  -8.288  -2.226  1.00  0.890          H  
ATOM   2535  HA  LEU A 178      -6.051  -7.238  -4.923  1.00  0.830          H  
ATOM   2536 1HB  LEU A 178      -4.543  -6.569  -3.080  1.00  1.180          H  
ATOM   2537 2HB  LEU A 178      -4.045  -8.241  -2.875  1.00  1.180          H  
ATOM   2538  HG  LEU A 178      -3.006  -8.155  -5.201  1.00  1.180          H  
ATOM   2539 1HD1 LEU A 178      -2.609  -5.950  -6.222  1.00  1.180          H  
ATOM   2540 2HD1 LEU A 178      -4.336  -6.275  -6.154  1.00  1.180          H  
ATOM   2541 3HD1 LEU A 178      -3.597  -5.185  -4.979  1.00  1.180          H  
ATOM   2542 1HD2 LEU A 178      -1.105  -6.869  -4.417  1.00  1.180          H  
ATOM   2543 2HD2 LEU A 178      -2.132  -6.168  -3.194  1.00  1.180          H  
ATOM   2544 3HD2 LEU A 178      -1.784  -7.849  -3.135  1.00  1.180          H  
ATOM   2545  N   LEU A 179      -5.348  -9.063  -6.347  1.00  0.650          N  
ATOM   2546  CA  LEU A 179      -4.939 -10.140  -7.223  1.00  0.670          C  
ATOM   2547  C   LEU A 179      -3.581  -9.873  -7.818  1.00  0.640          C  
ATOM   2548  O   LEU A 179      -2.656 -10.670  -7.631  1.00  0.680          O  
ATOM   2549  CB  LEU A 179      -5.943 -10.312  -8.349  1.00  0.930          C  
ATOM   2550  CG  LEU A 179      -7.067 -11.267  -8.118  1.00  0.930          C  
ATOM   2551  CD1 LEU A 179      -7.756 -11.028  -6.783  1.00  0.930          C  
ATOM   2552  CD2 LEU A 179      -8.019 -11.047  -9.216  1.00  0.930          C  
ATOM   2553  H   LEU A 179      -5.643  -8.178  -6.771  1.00  0.780          H  
ATOM   2554  HA  LEU A 179      -4.895 -11.054  -6.655  1.00  0.800          H  
ATOM   2555 1HB  LEU A 179      -6.370  -9.337  -8.587  1.00  1.120          H  
ATOM   2556 2HB  LEU A 179      -5.411 -10.673  -9.219  1.00  1.120          H  
ATOM   2557  HG  LEU A 179      -6.701 -12.291  -8.145  1.00  1.120          H  
ATOM   2558 1HD1 LEU A 179      -8.566 -11.726  -6.682  1.00  1.120          H  
ATOM   2559 2HD1 LEU A 179      -7.073 -11.191  -5.963  1.00  1.120          H  
ATOM   2560 3HD1 LEU A 179      -8.136 -10.009  -6.735  1.00  1.120          H  
ATOM   2561 1HD2 LEU A 179      -8.846 -11.740  -9.100  1.00  1.120          H  
ATOM   2562 2HD2 LEU A 179      -8.386 -10.020  -9.191  1.00  1.120          H  
ATOM   2563 3HD2 LEU A 179      -7.524 -11.217 -10.152  1.00  1.120          H  
ATOM   2564  N   ILE A 180      -3.484  -8.764  -8.566  1.00  0.600          N  
ATOM   2565  CA  ILE A 180      -2.256  -8.424  -9.284  1.00  0.580          C  
ATOM   2566  C   ILE A 180      -1.730  -7.038  -8.939  1.00  0.590          C  
ATOM   2567  O   ILE A 180      -2.439  -6.043  -9.080  1.00  0.590          O  
ATOM   2568  CB  ILE A 180      -2.451  -8.495 -10.827  1.00  0.820          C  
ATOM   2569  CG1 ILE A 180      -2.952  -9.897 -11.296  1.00  0.820          C  
ATOM   2570  CG2 ILE A 180      -1.184  -8.102 -11.548  1.00  0.820          C  
ATOM   2571  CD1 ILE A 180      -2.024 -11.055 -11.071  1.00  0.820          C  
ATOM   2572  H   ILE A 180      -4.291  -8.139  -8.601  1.00  0.720          H  
ATOM   2573  HA  ILE A 180      -1.504  -9.134  -8.996  1.00  0.700          H  
ATOM   2574  HB  ILE A 180      -3.192  -7.807 -11.113  1.00  0.980          H  
ATOM   2575 1HG1 ILE A 180      -3.876 -10.110 -10.793  1.00  0.980          H  
ATOM   2576 2HG1 ILE A 180      -3.143  -9.842 -12.361  1.00  0.980          H  
ATOM   2577 1HG2 ILE A 180      -1.367  -8.131 -12.587  1.00  0.980          H  
ATOM   2578 2HG2 ILE A 180      -0.885  -7.097 -11.275  1.00  0.980          H  
ATOM   2579 3HG2 ILE A 180      -0.394  -8.786 -11.296  1.00  0.980          H  
ATOM   2580 1HD1 ILE A 180      -2.484 -11.955 -11.431  1.00  0.980          H  
ATOM   2581 2HD1 ILE A 180      -1.079 -10.912 -11.588  1.00  0.980          H  
ATOM   2582 3HD1 ILE A 180      -1.850 -11.153 -10.031  1.00  0.980          H  
ATOM   2583  N   TYR A 181      -0.467  -6.939  -8.566  1.00  0.640          N  
ATOM   2584  CA  TYR A 181       0.083  -5.629  -8.260  1.00  0.690          C  
ATOM   2585  C   TYR A 181       1.148  -5.224  -9.268  1.00  0.670          C  
ATOM   2586  O   TYR A 181       1.784  -6.058  -9.933  1.00  0.690          O  
ATOM   2587  CB  TYR A 181       0.582  -5.567  -6.817  1.00  0.950          C  
ATOM   2588  CG  TYR A 181       1.661  -6.533  -6.467  1.00  0.950          C  
ATOM   2589  CD1 TYR A 181       2.986  -6.159  -6.593  1.00  0.950          C  
ATOM   2590  CD2 TYR A 181       1.330  -7.810  -6.012  1.00  0.950          C  
ATOM   2591  CE1 TYR A 181       3.980  -7.049  -6.258  1.00  0.950          C  
ATOM   2592  CE2 TYR A 181       2.323  -8.691  -5.685  1.00  0.950          C  
ATOM   2593  CZ  TYR A 181       3.641  -8.320  -5.800  1.00  0.950          C  
ATOM   2594  OH  TYR A 181       4.631  -9.211  -5.464  1.00  0.950          O  
ATOM   2595  H   TYR A 181       0.092  -7.787  -8.492  1.00  0.770          H  
ATOM   2596  HA  TYR A 181      -0.712  -4.895  -8.344  1.00  0.830          H  
ATOM   2597 1HB  TYR A 181       0.956  -4.559  -6.612  1.00  1.140          H  
ATOM   2598 2HB  TYR A 181      -0.245  -5.727  -6.152  1.00  1.140          H  
ATOM   2599  HD1 TYR A 181       3.243  -5.163  -6.950  1.00  1.140          H  
ATOM   2600  HD2 TYR A 181       0.286  -8.112  -5.918  1.00  1.140          H  
ATOM   2601  HE1 TYR A 181       5.026  -6.760  -6.351  1.00  1.140          H  
ATOM   2602  HE2 TYR A 181       2.077  -9.680  -5.334  1.00  1.140          H  
ATOM   2603  HH  TYR A 181       4.235 -10.077  -5.297  1.00  1.140          H  
ATOM   2604  N   ALA A 182       1.317  -3.907  -9.407  1.00  0.710          N  
ATOM   2605  CA  ALA A 182       2.260  -3.318 -10.372  1.00  0.760          C  
ATOM   2606  C   ALA A 182       1.943  -3.833 -11.778  1.00  0.690          C  
ATOM   2607  O   ALA A 182       2.847  -4.146 -12.572  1.00  0.750          O  
ATOM   2608  CB  ALA A 182       3.699  -3.656 -10.005  1.00  1.040          C  
ATOM   2609  H   ALA A 182       0.733  -3.300  -8.819  1.00  0.850          H  
ATOM   2610  HA  ALA A 182       2.122  -2.238 -10.372  1.00  0.910          H  
ATOM   2611 1HB  ALA A 182       4.368  -3.198 -10.732  1.00  1.250          H  
ATOM   2612 2HB  ALA A 182       3.930  -3.283  -9.016  1.00  1.250          H  
ATOM   2613 3HB  ALA A 182       3.848  -4.733 -10.018  1.00  1.250          H  
ATOM   2614  N   ALA A 183       0.639  -4.027 -12.014  1.00  0.620          N  
ATOM   2615  CA  ALA A 183      -0.001  -4.533 -13.212  1.00  0.590          C  
ATOM   2616  C   ALA A 183       0.601  -5.842 -13.704  1.00  0.590          C  
ATOM   2617  O   ALA A 183       0.345  -6.217 -14.845  1.00  0.960          O  
ATOM   2618  CB  ALA A 183       0.085  -3.504 -14.326  1.00  0.840          C  
ATOM   2619  H   ALA A 183      -0.006  -3.691 -11.304  1.00  0.740          H  
ATOM   2620  HA  ALA A 183      -1.050  -4.708 -12.970  1.00  0.710          H  
ATOM   2621 1HB  ALA A 183      -0.437  -3.875 -15.202  1.00  1.010          H  
ATOM   2622 2HB  ALA A 183      -0.364  -2.586 -14.001  1.00  1.010          H  
ATOM   2623 3HB  ALA A 183       1.123  -3.329 -14.569  1.00  1.010          H  
ATOM   2624  N   SER A 184       1.369  -6.556 -12.877  1.00  0.580          N  
ATOM   2625  CA  SER A 184       2.020  -7.756 -13.375  1.00  0.590          C  
ATOM   2626  C   SER A 184       2.332  -8.922 -12.418  1.00  0.640          C  
ATOM   2627  O   SER A 184       2.546 -10.042 -12.889  1.00  0.740          O  
ATOM   2628  CB  SER A 184       3.297  -7.277 -14.022  1.00  0.820          C  
ATOM   2629  OG  SER A 184       4.098  -6.600 -13.075  1.00  0.820          O  
ATOM   2630  H   SER A 184       1.545  -6.228 -11.926  1.00  0.700          H  
ATOM   2631  HA  SER A 184       1.380  -8.160 -14.158  1.00  0.710          H  
ATOM   2632 1HB  SER A 184       3.841  -8.130 -14.422  1.00  0.990          H  
ATOM   2633 2HB  SER A 184       3.064  -6.611 -14.850  1.00  0.990          H  
ATOM   2634  HG  SER A 184       3.663  -5.703 -12.934  1.00  0.990          H  
ATOM   2635  N   SER A 185       2.329  -8.720 -11.099  1.00  0.700          N  
ATOM   2636  CA  SER A 185       2.711  -9.810 -10.192  1.00  0.780          C  
ATOM   2637  C   SER A 185       1.551 -10.235  -9.334  1.00  0.730          C  
ATOM   2638  O   SER A 185       0.777  -9.396  -8.888  1.00  0.690          O  
ATOM   2639  CB  SER A 185       3.829  -9.368  -9.275  1.00  1.060          C  
ATOM   2640  OG  SER A 185       4.996  -9.070  -9.978  1.00  1.060          O  
ATOM   2641  H   SER A 185       2.135  -7.798 -10.710  1.00  0.840          H  
ATOM   2642  HA  SER A 185       3.043 -10.665 -10.780  1.00  0.940          H  
ATOM   2643 1HB  SER A 185       3.501  -8.484  -8.739  1.00  1.270          H  
ATOM   2644 2HB  SER A 185       4.026 -10.146  -8.536  1.00  1.270          H  
ATOM   2645  HG  SER A 185       5.655  -8.890  -9.308  1.00  1.270          H  
ATOM   2646  N   LEU A 186       1.422 -11.524  -9.038  1.00  0.770          N  
ATOM   2647  CA  LEU A 186       0.309 -11.860  -8.169  1.00  0.760          C  
ATOM   2648  C   LEU A 186       0.695 -11.820  -6.715  1.00  0.820          C  
ATOM   2649  O   LEU A 186       1.859 -12.025  -6.356  1.00  0.890          O  
ATOM   2650  CB  LEU A 186      -0.351 -13.213  -8.539  1.00  1.070          C  
ATOM   2651  CG  LEU A 186       0.455 -14.544  -8.516  1.00  1.070          C  
ATOM   2652  CD1 LEU A 186       0.586 -15.118  -7.086  1.00  1.070          C  
ATOM   2653  CD2 LEU A 186      -0.320 -15.557  -9.398  1.00  1.070          C  
ATOM   2654  H   LEU A 186       2.055 -12.221  -9.402  1.00  0.920          H  
ATOM   2655  HA  LEU A 186      -0.450 -11.110  -8.300  1.00  0.910          H  
ATOM   2656 1HB  LEU A 186      -1.190 -13.345  -7.879  1.00  1.280          H  
ATOM   2657 2HB  LEU A 186      -0.751 -13.129  -9.541  1.00  1.280          H  
ATOM   2658  HG  LEU A 186       1.450 -14.381  -8.915  1.00  1.280          H  
ATOM   2659 1HD1 LEU A 186       1.130 -16.056  -7.127  1.00  1.280          H  
ATOM   2660 2HD1 LEU A 186       1.119 -14.445  -6.436  1.00  1.280          H  
ATOM   2661 3HD1 LEU A 186      -0.398 -15.298  -6.674  1.00  1.280          H  
ATOM   2662 1HD2 LEU A 186       0.217 -16.501  -9.414  1.00  1.280          H  
ATOM   2663 2HD2 LEU A 186      -1.322 -15.717  -8.980  1.00  1.280          H  
ATOM   2664 3HD2 LEU A 186      -0.417 -15.176 -10.421  1.00  1.280          H  
ATOM   2665  N   GLN A 187      -0.308 -11.579  -5.890  1.00  0.800          N  
ATOM   2666  CA  GLN A 187      -0.162 -11.587  -4.443  1.00  0.850          C  
ATOM   2667  C   GLN A 187      -0.212 -12.995  -3.876  1.00  0.900          C  
ATOM   2668  O   GLN A 187      -0.883 -13.870  -4.415  1.00  0.890          O  
ATOM   2669  CB  GLN A 187      -1.231 -10.682  -3.816  1.00  1.170          C  
ATOM   2670  CG  GLN A 187      -1.279 -10.636  -2.261  1.00  1.170          C  
ATOM   2671  CD  GLN A 187      -0.007 -10.072  -1.629  1.00  1.170          C  
ATOM   2672  OE1 GLN A 187       1.060 -10.709  -1.736  1.00  1.170          O  
ATOM   2673  NE2 GLN A 187      -0.107  -8.928  -0.957  1.00  1.170          N  
ATOM   2674  H   GLN A 187      -1.205 -11.352  -6.335  1.00  0.960          H  
ATOM   2675  HA  GLN A 187       0.816 -11.177  -4.204  1.00  1.020          H  
ATOM   2676 1HB  GLN A 187      -1.066  -9.687  -4.182  1.00  1.400          H  
ATOM   2677 2HB  GLN A 187      -2.213 -10.981  -4.163  1.00  1.400          H  
ATOM   2678 1HG  GLN A 187      -2.098  -9.976  -1.983  1.00  1.400          H  
ATOM   2679 2HG  GLN A 187      -1.481 -11.622  -1.855  1.00  1.400          H  
ATOM   2680 1HE2 GLN A 187       0.705  -8.534  -0.516  1.00  1.400          H  
ATOM   2681 2HE2 GLN A 187      -0.992  -8.470  -0.853  1.00  1.400          H  
ATOM   2682  N   SER A 188       0.443 -13.201  -2.747  1.00  0.980          N  
ATOM   2683  CA  SER A 188       0.395 -14.500  -2.103  1.00  1.060          C  
ATOM   2684  C   SER A 188      -1.048 -14.915  -1.844  1.00  1.030          C  
ATOM   2685  O   SER A 188      -1.868 -14.122  -1.375  1.00  1.020          O  
ATOM   2686  CB  SER A 188       1.158 -14.474  -0.802  1.00  1.450          C  
ATOM   2687  OG  SER A 188       1.044 -15.703  -0.142  1.00  1.450          O  
ATOM   2688  H   SER A 188       0.968 -12.430  -2.337  1.00  1.180          H  
ATOM   2689  HA  SER A 188       0.853 -15.232  -2.767  1.00  1.270          H  
ATOM   2690 1HB  SER A 188       2.207 -14.256  -0.998  1.00  1.740          H  
ATOM   2691 2HB  SER A 188       0.769 -13.675  -0.169  1.00  1.740          H  
ATOM   2692  HG  SER A 188       1.538 -15.610   0.677  1.00  1.740          H  
ATOM   2693  N   GLY A 189      -1.359 -16.169  -2.160  1.00  1.060          N  
ATOM   2694  CA  GLY A 189      -2.699 -16.720  -1.975  1.00  1.070          C  
ATOM   2695  C   GLY A 189      -3.565 -16.614  -3.233  1.00  1.000          C  
ATOM   2696  O   GLY A 189      -4.634 -17.224  -3.308  1.00  1.030          O  
ATOM   2697  H   GLY A 189      -0.632 -16.761  -2.535  1.00  1.270          H  
ATOM   2698 1HA  GLY A 189      -2.617 -17.766  -1.680  1.00  1.280          H  
ATOM   2699 2HA  GLY A 189      -3.191 -16.200  -1.154  1.00  1.280          H  
ATOM   2700  N   VAL A 190      -3.101 -15.858  -4.223  1.00  0.940          N  
ATOM   2701  CA  VAL A 190      -3.821 -15.688  -5.469  1.00  0.880          C  
ATOM   2702  C   VAL A 190      -3.428 -16.829  -6.395  1.00  0.920          C  
ATOM   2703  O   VAL A 190      -2.239 -17.099  -6.553  1.00  0.950          O  
ATOM   2704  CB  VAL A 190      -3.461 -14.330  -6.088  1.00  1.260          C  
ATOM   2705  CG1 VAL A 190      -4.127 -14.107  -7.471  1.00  1.260          C  
ATOM   2706  CG2 VAL A 190      -3.863 -13.260  -5.109  1.00  1.260          C  
ATOM   2707  H   VAL A 190      -2.211 -15.361  -4.110  1.00  1.130          H  
ATOM   2708  HA  VAL A 190      -4.879 -15.695  -5.237  1.00  1.060          H  
ATOM   2709  HB  VAL A 190      -2.405 -14.296  -6.234  1.00  1.510          H  
ATOM   2710 1HG1 VAL A 190      -3.824 -13.136  -7.866  1.00  1.510          H  
ATOM   2711 2HG1 VAL A 190      -3.808 -14.888  -8.166  1.00  1.510          H  
ATOM   2712 3HG1 VAL A 190      -5.206 -14.127  -7.367  1.00  1.510          H  
ATOM   2713 1HG2 VAL A 190      -3.569 -12.304  -5.496  1.00  1.510          H  
ATOM   2714 2HG2 VAL A 190      -4.938 -13.279  -4.954  1.00  1.510          H  
ATOM   2715 3HG2 VAL A 190      -3.365 -13.414  -4.153  1.00  1.510          H  
ATOM   2716  N   PRO A 191      -4.373 -17.566  -6.980  1.00  0.930          N  
ATOM   2717  CA  PRO A 191      -4.084 -18.673  -7.854  1.00  0.980          C  
ATOM   2718  C   PRO A 191      -3.415 -18.184  -9.123  1.00  0.930          C  
ATOM   2719  O   PRO A 191      -3.745 -17.098  -9.619  1.00  0.860          O  
ATOM   2720  CB  PRO A 191      -5.469 -19.285  -8.098  1.00  1.470          C  
ATOM   2721  CG  PRO A 191      -6.447 -18.160  -7.853  1.00  1.470          C  
ATOM   2722  CD  PRO A 191      -5.807 -17.295  -6.781  1.00  1.470          C  
ATOM   2723  HA  PRO A 191      -3.431 -19.383  -7.325  1.00  1.180          H  
ATOM   2724 1HB  PRO A 191      -5.526 -19.681  -9.118  1.00  1.760          H  
ATOM   2725 2HB  PRO A 191      -5.626 -20.135  -7.419  1.00  1.760          H  
ATOM   2726 1HG  PRO A 191      -6.625 -17.630  -8.792  1.00  1.760          H  
ATOM   2727 2HG  PRO A 191      -7.418 -18.562  -7.532  1.00  1.760          H  
ATOM   2728 1HD  PRO A 191      -6.059 -16.256  -6.995  1.00  1.760          H  
ATOM   2729 2HD  PRO A 191      -6.123 -17.609  -5.770  1.00  1.760          H  
ATOM   2730  N   SER A 192      -2.557 -19.046  -9.687  1.00  0.980          N  
ATOM   2731  CA  SER A 192      -1.796 -18.838 -10.929  1.00  0.960          C  
ATOM   2732  C   SER A 192      -2.634 -18.531 -12.163  1.00  0.920          C  
ATOM   2733  O   SER A 192      -2.101 -18.168 -13.212  1.00  0.910          O  
ATOM   2734  CB  SER A 192      -0.949 -20.062 -11.195  1.00  1.350          C  
ATOM   2735  OG  SER A 192      -1.755 -21.182 -11.442  1.00  1.350          O  
ATOM   2736  H   SER A 192      -2.378 -19.918  -9.204  1.00  1.180          H  
ATOM   2737  HA  SER A 192      -1.129 -17.994 -10.770  1.00  1.150          H  
ATOM   2738 1HB  SER A 192      -0.304 -19.878 -12.054  1.00  1.620          H  
ATOM   2739 2HB  SER A 192      -0.305 -20.253 -10.337  1.00  1.620          H  
ATOM   2740  HG  SER A 192      -1.151 -21.907 -11.634  1.00  1.620          H  
ATOM   2741  N   ARG A 193      -3.947 -18.666 -12.027  1.00  0.910          N  
ATOM   2742  CA  ARG A 193      -4.902 -18.368 -13.069  1.00  0.880          C  
ATOM   2743  C   ARG A 193      -4.834 -16.895 -13.434  1.00  0.800          C  
ATOM   2744  O   ARG A 193      -5.065 -16.521 -14.590  1.00  0.780          O  
ATOM   2745  CB  ARG A 193      -6.318 -18.675 -12.621  1.00  1.240          C  
ATOM   2746  CG  ARG A 193      -6.583 -20.128 -12.412  1.00  1.240          C  
ATOM   2747  CD  ARG A 193      -8.025 -20.454 -12.332  1.00  1.240          C  
ATOM   2748  NE  ARG A 193      -8.779 -19.756 -11.269  1.00  1.240          N  
ATOM   2749  CZ  ARG A 193      -8.867 -20.124  -9.972  1.00  1.240          C  
ATOM   2750  NH1 ARG A 193      -8.187 -21.162  -9.498  1.00  1.240          N  
ATOM   2751  NH2 ARG A 193      -9.667 -19.428  -9.185  1.00  1.240          N  
ATOM   2752  H   ARG A 193      -4.282 -19.006 -11.142  1.00  1.090          H  
ATOM   2753  HA  ARG A 193      -4.661 -18.964 -13.950  1.00  1.060          H  
ATOM   2754 1HB  ARG A 193      -6.525 -18.153 -11.682  1.00  1.490          H  
ATOM   2755 2HB  ARG A 193      -7.024 -18.307 -13.363  1.00  1.490          H  
ATOM   2756 1HG  ARG A 193      -6.162 -20.684 -13.251  1.00  1.490          H  
ATOM   2757 2HG  ARG A 193      -6.102 -20.451 -11.493  1.00  1.490          H  
ATOM   2758 1HD  ARG A 193      -8.480 -20.180 -13.284  1.00  1.490          H  
ATOM   2759 2HD  ARG A 193      -8.135 -21.524 -12.189  1.00  1.490          H  
ATOM   2760  HE  ARG A 193      -9.420 -18.985 -11.565  1.00  1.490          H  
ATOM   2761 1HH1 ARG A 193      -7.579 -21.694 -10.103  1.00  1.490          H  
ATOM   2762 2HH1 ARG A 193      -8.280 -21.425  -8.525  1.00  1.490          H  
ATOM   2763 1HH2 ARG A 193     -10.199 -18.623  -9.579  1.00  1.490          H  
ATOM   2764 2HH2 ARG A 193      -9.793 -19.669  -8.220  1.00  1.490          H  
ATOM   2765  N   PHE A 194      -4.579 -16.041 -12.430  1.00  0.770          N  
ATOM   2766  CA  PHE A 194      -4.568 -14.611 -12.670  1.00  0.710          C  
ATOM   2767  C   PHE A 194      -3.191 -14.118 -13.062  1.00  0.700          C  
ATOM   2768  O   PHE A 194      -2.194 -14.399 -12.390  1.00  0.740          O  
ATOM   2769  CB  PHE A 194      -5.011 -13.854 -11.421  1.00  1.020          C  
ATOM   2770  CG  PHE A 194      -6.436 -14.081 -11.063  1.00  1.020          C  
ATOM   2771  CD1 PHE A 194      -6.756 -14.973 -10.065  1.00  1.020          C  
ATOM   2772  CD2 PHE A 194      -7.464 -13.430 -11.723  1.00  1.020          C  
ATOM   2773  CE1 PHE A 194      -8.073 -15.202  -9.723  1.00  1.020          C  
ATOM   2774  CE2 PHE A 194      -8.778 -13.659 -11.373  1.00  1.020          C  
ATOM   2775  CZ  PHE A 194      -9.082 -14.543 -10.377  1.00  1.020          C  
ATOM   2776  H   PHE A 194      -4.377 -16.386 -11.486  1.00  0.920          H  
ATOM   2777  HA  PHE A 194      -5.258 -14.390 -13.483  1.00  0.850          H  
ATOM   2778 1HB  PHE A 194      -4.392 -14.158 -10.578  1.00  1.220          H  
ATOM   2779 2HB  PHE A 194      -4.861 -12.787 -11.570  1.00  1.220          H  
ATOM   2780  HD1 PHE A 194      -5.948 -15.497  -9.547  1.00  1.220          H  
ATOM   2781  HD2 PHE A 194      -7.233 -12.729 -12.525  1.00  1.220          H  
ATOM   2782  HE1 PHE A 194      -8.320 -15.908  -8.932  1.00  1.220          H  
ATOM   2783  HE2 PHE A 194      -9.579 -13.143 -11.892  1.00  1.220          H  
ATOM   2784  HZ  PHE A 194     -10.127 -14.730 -10.104  1.00  1.220          H  
ATOM   2785  N   SER A 195      -3.157 -13.286 -14.090  1.00  0.650          N  
ATOM   2786  CA  SER A 195      -1.914 -12.692 -14.556  1.00  0.630          C  
ATOM   2787  C   SER A 195      -2.144 -11.321 -15.175  1.00  0.570          C  
ATOM   2788  O   SER A 195      -3.113 -11.107 -15.914  1.00  0.630          O  
ATOM   2789  CB  SER A 195      -1.271 -13.605 -15.574  1.00  0.890          C  
ATOM   2790  OG  SER A 195      -0.087 -13.054 -16.061  1.00  0.890          O  
ATOM   2791  H   SER A 195      -4.022 -13.145 -14.618  1.00  0.780          H  
ATOM   2792  HA  SER A 195      -1.240 -12.578 -13.706  1.00  0.760          H  
ATOM   2793 1HB  SER A 195      -1.069 -14.576 -15.120  1.00  1.070          H  
ATOM   2794 2HB  SER A 195      -1.967 -13.768 -16.398  1.00  1.070          H  
ATOM   2795  HG  SER A 195       0.259 -13.687 -16.695  1.00  1.070          H  
ATOM   2796  N   GLY A 196      -1.299 -10.360 -14.829  1.00  0.540          N  
ATOM   2797  CA  GLY A 196      -1.439  -9.031 -15.410  1.00  0.500          C  
ATOM   2798  C   GLY A 196      -0.559  -8.840 -16.629  1.00  0.520          C  
ATOM   2799  O   GLY A 196       0.528  -9.420 -16.730  1.00  0.570          O  
ATOM   2800  H   GLY A 196      -0.527 -10.572 -14.209  1.00  0.650          H  
ATOM   2801 1HA  GLY A 196      -2.479  -8.853 -15.681  1.00  0.600          H  
ATOM   2802 2HA  GLY A 196      -1.176  -8.277 -14.684  1.00  0.600          H  
ATOM   2803  N   SER A 197      -1.000  -7.964 -17.519  1.00  0.520          N  
ATOM   2804  CA  SER A 197      -0.216  -7.604 -18.692  1.00  0.570          C  
ATOM   2805  C   SER A 197      -0.550  -6.194 -19.143  1.00  0.570          C  
ATOM   2806  O   SER A 197      -1.583  -5.628 -18.765  1.00  0.640          O  
ATOM   2807  CB  SER A 197      -0.462  -8.572 -19.835  1.00  0.780          C  
ATOM   2808  OG  SER A 197      -1.775  -8.468 -20.321  1.00  0.780          O  
ATOM   2809  H   SER A 197      -1.939  -7.578 -17.393  1.00  0.620          H  
ATOM   2810  HA  SER A 197       0.841  -7.635 -18.424  1.00  0.680          H  
ATOM   2811 1HB  SER A 197       0.242  -8.372 -20.639  1.00  0.930          H  
ATOM   2812 2HB  SER A 197      -0.282  -9.588 -19.487  1.00  0.930          H  
ATOM   2813  HG  SER A 197      -1.832  -9.081 -21.056  1.00  0.930          H  
ATOM   2814  N   GLY A 198       0.314  -5.621 -19.973  1.00  0.530          N  
ATOM   2815  CA  GLY A 198       0.051  -4.292 -20.499  1.00  0.550          C  
ATOM   2816  C   GLY A 198       1.200  -3.343 -20.263  1.00  0.540          C  
ATOM   2817  O   GLY A 198       2.206  -3.699 -19.640  1.00  0.550          O  
ATOM   2818  H   GLY A 198       1.154  -6.112 -20.244  1.00  0.640          H  
ATOM   2819 1HA  GLY A 198      -0.158  -4.353 -21.566  1.00  0.660          H  
ATOM   2820 2HA  GLY A 198      -0.832  -3.889 -20.034  1.00  0.660          H  
ATOM   2821  N   SER A 199       1.057  -2.156 -20.822  1.00  0.560          N  
ATOM   2822  CA  SER A 199       2.075  -1.116 -20.741  1.00  0.580          C  
ATOM   2823  C   SER A 199       1.480   0.238 -21.072  1.00  0.680          C  
ATOM   2824  O   SER A 199       0.396   0.329 -21.663  1.00  1.020          O  
ATOM   2825  CB  SER A 199       3.218  -1.403 -21.696  1.00  0.800          C  
ATOM   2826  OG  SER A 199       2.807  -1.272 -23.029  1.00  0.800          O  
ATOM   2827  H   SER A 199       0.155  -1.973 -21.270  1.00  0.670          H  
ATOM   2828  HA  SER A 199       2.460  -1.082 -19.721  1.00  0.700          H  
ATOM   2829 1HB  SER A 199       4.038  -0.716 -21.498  1.00  0.960          H  
ATOM   2830 2HB  SER A 199       3.592  -2.411 -21.525  1.00  0.960          H  
ATOM   2831  HG  SER A 199       3.570  -1.500 -23.564  1.00  0.960          H  
ATOM   2832  N   GLY A 200       2.206   1.305 -20.753  1.00  0.620          N  
ATOM   2833  CA  GLY A 200       1.719   2.616 -21.134  1.00  0.750          C  
ATOM   2834  C   GLY A 200       0.392   2.902 -20.453  1.00  0.680          C  
ATOM   2835  O   GLY A 200       0.315   2.990 -19.219  1.00  0.640          O  
ATOM   2836  H   GLY A 200       3.084   1.198 -20.267  1.00  0.740          H  
ATOM   2837 1HA  GLY A 200       2.455   3.366 -20.868  1.00  0.900          H  
ATOM   2838 2HA  GLY A 200       1.597   2.659 -22.216  1.00  0.900          H  
ATOM   2839  N   THR A 201      -0.632   3.069 -21.284  1.00  0.730          N  
ATOM   2840  CA  THR A 201      -1.991   3.352 -20.882  1.00  0.730          C  
ATOM   2841  C   THR A 201      -2.909   2.143 -20.850  1.00  0.710          C  
ATOM   2842  O   THR A 201      -3.996   2.217 -20.289  1.00  0.770          O  
ATOM   2843  CB  THR A 201      -2.617   4.369 -21.857  1.00  1.020          C  
ATOM   2844  OG1 THR A 201      -2.512   3.871 -23.224  1.00  1.020          O  
ATOM   2845  CG2 THR A 201      -1.960   5.680 -21.736  1.00  1.020          C  
ATOM   2846  H   THR A 201      -0.466   2.977 -22.281  1.00  0.880          H  
ATOM   2847  HA  THR A 201      -1.960   3.777 -19.884  1.00  0.880          H  
ATOM   2848  HB  THR A 201      -3.669   4.493 -21.615  1.00  1.230          H  
ATOM   2849  HG1 THR A 201      -3.098   3.080 -23.400  1.00  1.230          H  
ATOM   2850 1HG2 THR A 201      -2.430   6.389 -22.414  1.00  1.230          H  
ATOM   2851 2HG2 THR A 201      -2.102   6.000 -20.729  1.00  1.230          H  
ATOM   2852 3HG2 THR A 201      -0.904   5.597 -21.966  1.00  1.230          H  
ATOM   2853  N   ASP A 202      -2.501   1.030 -21.440  1.00  0.670          N  
ATOM   2854  CA  ASP A 202      -3.413  -0.101 -21.608  1.00  0.660          C  
ATOM   2855  C   ASP A 202      -3.058  -1.351 -20.819  1.00  0.590          C  
ATOM   2856  O   ASP A 202      -2.064  -2.036 -21.113  1.00  0.630          O  
ATOM   2857  CB  ASP A 202      -3.496  -0.403 -23.098  1.00  0.930          C  
ATOM   2858  CG  ASP A 202      -4.208   0.731 -23.855  1.00  0.930          C  
ATOM   2859  OD1 ASP A 202      -5.419   0.775 -23.838  1.00  0.930          O  
ATOM   2860  OD2 ASP A 202      -3.541   1.594 -24.382  1.00  0.930          O  
ATOM   2861  H   ASP A 202      -1.543   0.962 -21.795  1.00  0.800          H  
ATOM   2862  HA  ASP A 202      -4.403   0.212 -21.277  1.00  0.790          H  
ATOM   2863 1HB  ASP A 202      -2.488  -0.533 -23.501  1.00  1.110          H  
ATOM   2864 2HB  ASP A 202      -4.041  -1.335 -23.250  1.00  1.110          H  
ATOM   2865  N   PHE A 203      -3.909  -1.679 -19.832  1.00  0.520          N  
ATOM   2866  CA  PHE A 203      -3.646  -2.819 -18.964  1.00  0.490          C  
ATOM   2867  C   PHE A 203      -4.774  -3.837 -18.962  1.00  0.460          C  
ATOM   2868  O   PHE A 203      -5.957  -3.487 -19.069  1.00  0.450          O  
ATOM   2869  CB  PHE A 203      -3.380  -2.320 -17.561  1.00  0.700          C  
ATOM   2870  CG  PHE A 203      -2.199  -1.431 -17.556  1.00  0.700          C  
ATOM   2871  CD1 PHE A 203      -2.360  -0.061 -17.656  1.00  0.700          C  
ATOM   2872  CD2 PHE A 203      -0.926  -1.952 -17.520  1.00  0.700          C  
ATOM   2873  CE1 PHE A 203      -1.285   0.753 -17.715  1.00  0.700          C  
ATOM   2874  CE2 PHE A 203       0.158  -1.130 -17.578  1.00  0.700          C  
ATOM   2875  CZ  PHE A 203      -0.023   0.228 -17.678  1.00  0.700          C  
ATOM   2876  H   PHE A 203      -4.737  -1.099 -19.649  1.00  0.620          H  
ATOM   2877  HA  PHE A 203      -2.761  -3.324 -19.318  1.00  0.590          H  
ATOM   2878 1HB  PHE A 203      -4.248  -1.763 -17.201  1.00  0.840          H  
ATOM   2879 2HB  PHE A 203      -3.199  -3.160 -16.893  1.00  0.840          H  
ATOM   2880  HD1 PHE A 203      -3.367   0.363 -17.707  1.00  0.840          H  
ATOM   2881  HD2 PHE A 203      -0.787  -3.037 -17.461  1.00  0.840          H  
ATOM   2882  HE1 PHE A 203      -1.426   1.827 -17.809  1.00  0.840          H  
ATOM   2883  HE2 PHE A 203       1.164  -1.559 -17.561  1.00  0.840          H  
ATOM   2884  HZ  PHE A 203       0.831   0.895 -17.744  1.00  0.840          H  
ATOM   2885  N   THR A 204      -4.398  -5.105 -18.794  1.00  0.490          N  
ATOM   2886  CA  THR A 204      -5.357  -6.200 -18.764  1.00  0.510          C  
ATOM   2887  C   THR A 204      -5.179  -7.150 -17.579  1.00  0.510          C  
ATOM   2888  O   THR A 204      -4.057  -7.518 -17.202  1.00  0.590          O  
ATOM   2889  CB  THR A 204      -5.239  -7.058 -20.062  1.00  0.710          C  
ATOM   2890  OG1 THR A 204      -5.428  -6.233 -21.207  1.00  0.710          O  
ATOM   2891  CG2 THR A 204      -6.307  -8.170 -20.097  1.00  0.710          C  
ATOM   2892  H   THR A 204      -3.401  -5.317 -18.719  1.00  0.590          H  
ATOM   2893  HA  THR A 204      -6.351  -5.776 -18.707  1.00  0.610          H  
ATOM   2894  HB  THR A 204      -4.249  -7.509 -20.109  1.00  0.850          H  
ATOM   2895  HG1 THR A 204      -4.632  -5.706 -21.318  1.00  0.850          H  
ATOM   2896 1HG2 THR A 204      -6.193  -8.732 -21.020  1.00  0.850          H  
ATOM   2897 2HG2 THR A 204      -6.196  -8.848 -19.277  1.00  0.850          H  
ATOM   2898 3HG2 THR A 204      -7.299  -7.723 -20.060  1.00  0.850          H  
ATOM   2899  N   LEU A 205      -6.302  -7.567 -16.998  1.00  0.460          N  
ATOM   2900  CA  LEU A 205      -6.281  -8.653 -16.025  1.00  0.470          C  
ATOM   2901  C   LEU A 205      -6.772  -9.897 -16.732  1.00  0.510          C  
ATOM   2902  O   LEU A 205      -7.913  -9.945 -17.205  1.00  0.520          O  
ATOM   2903  CB  LEU A 205      -7.157  -8.380 -14.808  1.00  0.650          C  
ATOM   2904  CG  LEU A 205      -7.304  -9.532 -13.764  1.00  0.650          C  
ATOM   2905  CD1 LEU A 205      -5.946  -9.856 -13.110  1.00  0.650          C  
ATOM   2906  CD2 LEU A 205      -8.305  -9.096 -12.725  1.00  0.650          C  
ATOM   2907  H   LEU A 205      -7.187  -7.158 -17.311  1.00  0.550          H  
ATOM   2908  HA  LEU A 205      -5.255  -8.816 -15.699  1.00  0.560          H  
ATOM   2909 1HB  LEU A 205      -6.719  -7.577 -14.294  1.00  0.780          H  
ATOM   2910 2HB  LEU A 205      -8.133  -8.083 -15.134  1.00  0.780          H  
ATOM   2911  HG  LEU A 205      -7.670 -10.437 -14.257  1.00  0.780          H  
ATOM   2912 1HD1 LEU A 205      -6.074 -10.647 -12.378  1.00  0.780          H  
ATOM   2913 2HD1 LEU A 205      -5.226 -10.182 -13.859  1.00  0.780          H  
ATOM   2914 3HD1 LEU A 205      -5.568  -8.966 -12.614  1.00  0.780          H  
ATOM   2915 1HD2 LEU A 205      -8.434  -9.889 -11.994  1.00  0.780          H  
ATOM   2916 2HD2 LEU A 205      -7.962  -8.212 -12.235  1.00  0.780          H  
ATOM   2917 3HD2 LEU A 205      -9.252  -8.884 -13.197  1.00  0.780          H  
ATOM   2918  N   THR A 206      -5.921 -10.908 -16.833  1.00  0.550          N  
ATOM   2919  CA  THR A 206      -6.308 -12.105 -17.556  1.00  0.610          C  
ATOM   2920  C   THR A 206      -6.482 -13.316 -16.660  1.00  0.640          C  
ATOM   2921  O   THR A 206      -5.649 -13.609 -15.795  1.00  0.650          O  
ATOM   2922  CB  THR A 206      -5.282 -12.445 -18.671  1.00  0.830          C  
ATOM   2923  OG1 THR A 206      -5.221 -11.363 -19.604  1.00  0.830          O  
ATOM   2924  CG2 THR A 206      -5.699 -13.732 -19.436  1.00  0.830          C  
ATOM   2925  H   THR A 206      -4.975 -10.846 -16.443  1.00  0.660          H  
ATOM   2926  HA  THR A 206      -7.260 -11.918 -18.037  1.00  0.730          H  
ATOM   2927  HB  THR A 206      -4.293 -12.585 -18.227  1.00  1.000          H  
ATOM   2928  HG1 THR A 206      -4.798 -10.616 -19.169  1.00  1.000          H  
ATOM   2929 1HG2 THR A 206      -4.969 -13.931 -20.215  1.00  1.000          H  
ATOM   2930 2HG2 THR A 206      -5.729 -14.581 -18.767  1.00  1.000          H  
ATOM   2931 3HG2 THR A 206      -6.683 -13.588 -19.882  1.00  1.000          H  
ATOM   2932  N   ILE A 207      -7.584 -14.028 -16.890  1.00  0.660          N  
ATOM   2933  CA  ILE A 207      -7.856 -15.291 -16.227  1.00  0.700          C  
ATOM   2934  C   ILE A 207      -7.601 -16.322 -17.323  1.00  0.770          C  
ATOM   2935  O   ILE A 207      -8.353 -16.400 -18.304  1.00  0.790          O  
ATOM   2936  CB  ILE A 207      -9.315 -15.382 -15.744  1.00  0.960          C  
ATOM   2937  CG1 ILE A 207      -9.618 -14.189 -14.815  1.00  0.960          C  
ATOM   2938  CG2 ILE A 207      -9.509 -16.703 -14.989  1.00  0.960          C  
ATOM   2939  CD1 ILE A 207     -11.087 -14.004 -14.402  1.00  0.960          C  
ATOM   2940  H   ILE A 207      -8.240 -13.664 -17.583  1.00  0.790          H  
ATOM   2941  HA  ILE A 207      -7.165 -15.450 -15.402  1.00  0.840          H  
ATOM   2942  HB  ILE A 207      -9.981 -15.352 -16.581  1.00  1.160          H  
ATOM   2943 1HG1 ILE A 207      -9.020 -14.314 -13.948  1.00  1.160          H  
ATOM   2944 2HG1 ILE A 207      -9.309 -13.273 -15.318  1.00  1.160          H  
ATOM   2945 1HG2 ILE A 207     -10.524 -16.788 -14.636  1.00  1.160          H  
ATOM   2946 2HG2 ILE A 207      -9.293 -17.538 -15.651  1.00  1.160          H  
ATOM   2947 3HG2 ILE A 207      -8.833 -16.736 -14.132  1.00  1.160          H  
ATOM   2948 1HD1 ILE A 207     -11.172 -13.132 -13.755  1.00  1.160          H  
ATOM   2949 2HD1 ILE A 207     -11.702 -13.852 -15.273  1.00  1.160          H  
ATOM   2950 3HD1 ILE A 207     -11.443 -14.874 -13.862  1.00  1.160          H  
ATOM   2951  N   SER A 208      -6.530 -17.112 -17.190  1.00  0.810          N  
ATOM   2952  CA  SER A 208      -6.149 -17.995 -18.302  1.00  0.880          C  
ATOM   2953  C   SER A 208      -7.204 -19.032 -18.685  1.00  0.930          C  
ATOM   2954  O   SER A 208      -7.370 -19.343 -19.870  1.00  1.010          O  
ATOM   2955  CB  SER A 208      -4.887 -18.733 -17.933  1.00  1.200          C  
ATOM   2956  OG  SER A 208      -5.130 -19.615 -16.871  1.00  1.200          O  
ATOM   2957  H   SER A 208      -5.945 -17.039 -16.346  1.00  0.970          H  
ATOM   2958  HA  SER A 208      -5.953 -17.370 -19.174  1.00  1.060          H  
ATOM   2959 1HB  SER A 208      -4.520 -19.286 -18.796  1.00  1.440          H  
ATOM   2960 2HB  SER A 208      -4.119 -18.015 -17.645  1.00  1.440          H  
ATOM   2961  HG  SER A 208      -4.284 -20.035 -16.679  1.00  1.440          H  
ATOM   2962  N   SER A 209      -7.935 -19.513 -17.687  1.00  0.910          N  
ATOM   2963  CA  SER A 209      -9.015 -20.479 -17.848  1.00  0.950          C  
ATOM   2964  C   SER A 209      -9.947 -20.334 -16.641  1.00  0.910          C  
ATOM   2965  O   SER A 209      -9.610 -20.708 -15.510  1.00  0.920          O  
ATOM   2966  CB  SER A 209      -8.462 -21.878 -17.985  1.00  1.310          C  
ATOM   2967  OG  SER A 209      -9.490 -22.808 -18.144  1.00  1.310          O  
ATOM   2968  H   SER A 209      -7.681 -19.211 -16.762  1.00  1.090          H  
ATOM   2969  HA  SER A 209      -9.568 -20.247 -18.755  1.00  1.140          H  
ATOM   2970 1HB  SER A 209      -7.790 -21.923 -18.843  1.00  1.580          H  
ATOM   2971 2HB  SER A 209      -7.883 -22.124 -17.096  1.00  1.580          H  
ATOM   2972  HG  SER A 209      -9.857 -22.669 -19.061  1.00  1.580          H  
ATOM   2973  N   LEU A 210     -11.120 -19.780 -16.898  1.00  0.880          N  
ATOM   2974  CA  LEU A 210     -12.117 -19.389 -15.908  1.00  0.850          C  
ATOM   2975  C   LEU A 210     -12.703 -20.479 -15.030  1.00  0.900          C  
ATOM   2976  O   LEU A 210     -13.195 -21.495 -15.518  1.00  0.950          O  
ATOM   2977  CB  LEU A 210     -13.250 -18.707 -16.679  1.00  1.200          C  
ATOM   2978  CG  LEU A 210     -14.402 -18.121 -15.894  1.00  1.200          C  
ATOM   2979  CD1 LEU A 210     -13.914 -16.974 -15.065  1.00  1.200          C  
ATOM   2980  CD2 LEU A 210     -15.426 -17.683 -16.882  1.00  1.200          C  
ATOM   2981  H   LEU A 210     -11.302 -19.533 -17.869  1.00  1.060          H  
ATOM   2982  HA  LEU A 210     -11.638 -18.676 -15.251  1.00  1.020          H  
ATOM   2983 1HB  LEU A 210     -12.809 -17.901 -17.263  1.00  1.440          H  
ATOM   2984 2HB  LEU A 210     -13.669 -19.424 -17.388  1.00  1.440          H  
ATOM   2985  HG  LEU A 210     -14.838 -18.866 -15.223  1.00  1.440          H  
ATOM   2986 1HD1 LEU A 210     -14.752 -16.551 -14.514  1.00  1.440          H  
ATOM   2987 2HD1 LEU A 210     -13.169 -17.317 -14.372  1.00  1.440          H  
ATOM   2988 3HD1 LEU A 210     -13.474 -16.225 -15.702  1.00  1.440          H  
ATOM   2989 1HD2 LEU A 210     -16.259 -17.255 -16.408  1.00  1.440          H  
ATOM   2990 2HD2 LEU A 210     -14.995 -16.961 -17.539  1.00  1.440          H  
ATOM   2991 3HD2 LEU A 210     -15.747 -18.522 -17.446  1.00  1.440          H  
ATOM   2992  N   GLN A 211     -12.706 -20.254 -13.718  1.00  0.900          N  
ATOM   2993  CA  GLN A 211     -13.312 -21.217 -12.815  1.00  0.960          C  
ATOM   2994  C   GLN A 211     -14.638 -20.651 -12.329  1.00  0.930          C  
ATOM   2995  O   GLN A 211     -14.827 -19.440 -12.359  1.00  0.860          O  
ATOM   2996  CB  GLN A 211     -12.334 -21.529 -11.682  1.00  1.320          C  
ATOM   2997  CG  GLN A 211     -11.058 -22.075 -12.216  1.00  1.320          C  
ATOM   2998  CD  GLN A 211     -11.244 -23.324 -12.991  1.00  1.320          C  
ATOM   2999  OE1 GLN A 211     -11.823 -24.297 -12.495  1.00  1.320          O  
ATOM   3000  NE2 GLN A 211     -10.770 -23.310 -14.238  1.00  1.320          N  
ATOM   3001  H   GLN A 211     -12.261 -19.408 -13.314  1.00  1.080          H  
ATOM   3002  HA  GLN A 211     -13.511 -22.132 -13.369  1.00  1.150          H  
ATOM   3003 1HB  GLN A 211     -12.087 -20.600 -11.157  1.00  1.580          H  
ATOM   3004 2HB  GLN A 211     -12.729 -22.210 -10.951  1.00  1.580          H  
ATOM   3005 1HG  GLN A 211     -10.629 -21.341 -12.886  1.00  1.580          H  
ATOM   3006 2HG  GLN A 211     -10.387 -22.284 -11.393  1.00  1.580          H  
ATOM   3007 1HE2 GLN A 211     -10.870 -24.110 -14.826  1.00  1.580          H  
ATOM   3008 2HE2 GLN A 211     -10.314 -22.461 -14.615  1.00  1.580          H  
ATOM   3009  N   PRO A 212     -15.595 -21.459 -11.849  1.00  1.000          N  
ATOM   3010  CA  PRO A 212     -16.850 -20.977 -11.288  1.00  1.000          C  
ATOM   3011  C   PRO A 212     -16.616 -20.050 -10.090  1.00  0.950          C  
ATOM   3012  O   PRO A 212     -17.409 -19.160  -9.780  1.00  0.930          O  
ATOM   3013  CB  PRO A 212     -17.556 -22.284 -10.891  1.00  1.500          C  
ATOM   3014  CG  PRO A 212     -16.455 -23.328 -10.779  1.00  1.500          C  
ATOM   3015  CD  PRO A 212     -15.447 -22.940 -11.841  1.00  1.500          C  
ATOM   3016  HA  PRO A 212     -17.410 -20.454 -12.078  1.00  1.200          H  
ATOM   3017 1HB  PRO A 212     -18.110 -22.132  -9.944  1.00  1.800          H  
ATOM   3018 2HB  PRO A 212     -18.290 -22.567 -11.641  1.00  1.800          H  
ATOM   3019 1HG  PRO A 212     -16.034 -23.342  -9.759  1.00  1.800          H  
ATOM   3020 2HG  PRO A 212     -16.875 -24.332 -10.955  1.00  1.800          H  
ATOM   3021 1HD  PRO A 212     -14.472 -23.290 -11.535  1.00  1.800          H  
ATOM   3022 2HD  PRO A 212     -15.728 -23.360 -12.813  1.00  1.800          H  
ATOM   3023  N   GLU A 213     -15.467 -20.229  -9.442  1.00  0.940          N  
ATOM   3024  CA  GLU A 213     -15.114 -19.470  -8.260  1.00  0.910          C  
ATOM   3025  C   GLU A 213     -14.598 -18.077  -8.583  1.00  0.840          C  
ATOM   3026  O   GLU A 213     -14.296 -17.304  -7.673  1.00  0.820          O  
ATOM   3027  CB  GLU A 213     -14.058 -20.248  -7.465  1.00  1.290          C  
ATOM   3028  CG  GLU A 213     -14.579 -21.567  -6.899  1.00  1.290          C  
ATOM   3029  CD  GLU A 213     -13.550 -22.379  -6.142  1.00  1.290          C  
ATOM   3030  OE1 GLU A 213     -12.414 -21.968  -6.050  1.00  1.290          O  
ATOM   3031  OE2 GLU A 213     -13.913 -23.425  -5.659  1.00  1.290          O  
ATOM   3032  H   GLU A 213     -14.828 -20.952  -9.731  1.00  1.130          H  
ATOM   3033  HA  GLU A 213     -16.011 -19.370  -7.644  1.00  1.090          H  
ATOM   3034 1HB  GLU A 213     -13.204 -20.464  -8.112  1.00  1.540          H  
ATOM   3035 2HB  GLU A 213     -13.701 -19.639  -6.638  1.00  1.540          H  
ATOM   3036 1HG  GLU A 213     -15.414 -21.348  -6.231  1.00  1.540          H  
ATOM   3037 2HG  GLU A 213     -14.966 -22.166  -7.720  1.00  1.540          H  
ATOM   3038  N   ASP A 214     -14.502 -17.753  -9.870  1.00  0.810          N  
ATOM   3039  CA  ASP A 214     -14.018 -16.456 -10.299  1.00  0.760          C  
ATOM   3040  C   ASP A 214     -15.147 -15.454 -10.558  1.00  0.740          C  
ATOM   3041  O   ASP A 214     -14.889 -14.325 -10.997  1.00  0.720          O  
ATOM   3042  CB  ASP A 214     -13.150 -16.628 -11.539  1.00  1.080          C  
ATOM   3043  CG  ASP A 214     -11.826 -17.395 -11.248  1.00  1.080          C  
ATOM   3044  OD1 ASP A 214     -11.297 -17.267 -10.159  1.00  1.080          O  
ATOM   3045  OD2 ASP A 214     -11.358 -18.135 -12.110  1.00  1.080          O  
ATOM   3046  H   ASP A 214     -14.745 -18.444 -10.584  1.00  0.970          H  
ATOM   3047  HA  ASP A 214     -13.393 -16.052  -9.505  1.00  0.910          H  
ATOM   3048 1HB  ASP A 214     -13.725 -17.192 -12.250  1.00  1.300          H  
ATOM   3049 2HB  ASP A 214     -12.923 -15.659 -11.980  1.00  1.300          H  
ATOM   3050  N   PHE A 215     -16.406 -15.828 -10.264  1.00  0.760          N  
ATOM   3051  CA  PHE A 215     -17.493 -14.853 -10.412  1.00  0.780          C  
ATOM   3052  C   PHE A 215     -17.235 -13.682  -9.473  1.00  0.720          C  
ATOM   3053  O   PHE A 215     -17.060 -13.903  -8.276  1.00  0.840          O  
ATOM   3054  CB  PHE A 215     -18.841 -15.497 -10.078  1.00  1.080          C  
ATOM   3055  CG  PHE A 215     -19.936 -14.518 -10.044  1.00  1.080          C  
ATOM   3056  CD1 PHE A 215     -20.299 -13.817 -11.145  1.00  1.080          C  
ATOM   3057  CD2 PHE A 215     -20.598 -14.293  -8.871  1.00  1.080          C  
ATOM   3058  CE1 PHE A 215     -21.300 -12.871 -11.085  1.00  1.080          C  
ATOM   3059  CE2 PHE A 215     -21.598 -13.370  -8.791  1.00  1.080          C  
ATOM   3060  CZ  PHE A 215     -21.952 -12.643  -9.900  1.00  1.080          C  
ATOM   3061  H   PHE A 215     -16.609 -16.783  -9.938  1.00  0.910          H  
ATOM   3062  HA  PHE A 215     -17.506 -14.485 -11.440  1.00  0.940          H  
ATOM   3063 1HB  PHE A 215     -19.088 -16.254 -10.816  1.00  1.300          H  
ATOM   3064 2HB  PHE A 215     -18.784 -15.991  -9.109  1.00  1.300          H  
ATOM   3065  HD1 PHE A 215     -19.778 -14.008 -12.070  1.00  1.300          H  
ATOM   3066  HD2 PHE A 215     -20.322 -14.861  -7.998  1.00  1.300          H  
ATOM   3067  HE1 PHE A 215     -21.567 -12.309 -11.975  1.00  1.300          H  
ATOM   3068  HE2 PHE A 215     -22.115 -13.220  -7.846  1.00  1.300          H  
ATOM   3069  HZ  PHE A 215     -22.746 -11.903  -9.840  1.00  1.300          H  
ATOM   3070  N   ALA A 216     -17.139 -12.453 -10.015  1.00  0.690          N  
ATOM   3071  CA  ALA A 216     -16.785 -11.288  -9.179  1.00  0.660          C  
ATOM   3072  C   ALA A 216     -16.806  -9.962  -9.940  1.00  0.620          C  
ATOM   3073  O   ALA A 216     -16.804  -9.944 -11.173  1.00  0.610          O  
ATOM   3074  CB  ALA A 216     -15.394 -11.450  -8.582  1.00  0.940          C  
ATOM   3075  H   ALA A 216     -17.357 -12.339 -11.014  1.00  0.830          H  
ATOM   3076  HA  ALA A 216     -17.514 -11.223  -8.376  1.00  0.790          H  
ATOM   3077 1HB  ALA A 216     -15.171 -10.593  -7.959  1.00  1.120          H  
ATOM   3078 2HB  ALA A 216     -15.317 -12.341  -7.988  1.00  1.120          H  
ATOM   3079 3HB  ALA A 216     -14.690 -11.502  -9.388  1.00  1.120          H  
ATOM   3080  N   THR A 217     -16.746  -8.858  -9.190  1.00  0.610          N  
ATOM   3081  CA  THR A 217     -16.484  -7.545  -9.780  1.00  0.590          C  
ATOM   3082  C   THR A 217     -14.970  -7.333  -9.763  1.00  0.560          C  
ATOM   3083  O   THR A 217     -14.300  -7.594  -8.762  1.00  0.570          O  
ATOM   3084  CB  THR A 217     -17.175  -6.378  -9.033  1.00  0.830          C  
ATOM   3085  OG1 THR A 217     -18.593  -6.546  -9.067  1.00  0.830          O  
ATOM   3086  CG2 THR A 217     -16.834  -5.024  -9.725  1.00  0.830          C  
ATOM   3087  H   THR A 217     -16.815  -8.935  -8.172  1.00  0.730          H  
ATOM   3088  HA  THR A 217     -16.816  -7.540 -10.815  1.00  0.710          H  
ATOM   3089  HB  THR A 217     -16.837  -6.354  -7.998  1.00  1.000          H  
ATOM   3090  HG1 THR A 217     -18.845  -7.237  -8.452  1.00  1.000          H  
ATOM   3091 1HG2 THR A 217     -17.334  -4.220  -9.192  1.00  1.000          H  
ATOM   3092 2HG2 THR A 217     -15.764  -4.840  -9.717  1.00  1.000          H  
ATOM   3093 3HG2 THR A 217     -17.183  -5.039 -10.748  1.00  1.000          H  
ATOM   3094  N   TYR A 218     -14.410  -6.899 -10.873  1.00  0.540          N  
ATOM   3095  CA  TYR A 218     -12.972  -6.664 -10.919  1.00  0.520          C  
ATOM   3096  C   TYR A 218     -12.701  -5.171 -10.973  1.00  0.530          C  
ATOM   3097  O   TYR A 218     -13.447  -4.426 -11.603  1.00  0.540          O  
ATOM   3098  CB  TYR A 218     -12.358  -7.442 -12.078  1.00  0.740          C  
ATOM   3099  CG  TYR A 218     -12.411  -8.954 -11.829  1.00  0.740          C  
ATOM   3100  CD1 TYR A 218     -13.528  -9.692 -12.181  1.00  0.740          C  
ATOM   3101  CD2 TYR A 218     -11.342  -9.594 -11.235  1.00  0.740          C  
ATOM   3102  CE1 TYR A 218     -13.555 -11.047 -11.931  1.00  0.740          C  
ATOM   3103  CE2 TYR A 218     -11.381 -10.947 -11.011  1.00  0.740          C  
ATOM   3104  CZ  TYR A 218     -12.485 -11.671 -11.353  1.00  0.740          C  
ATOM   3105  OH  TYR A 218     -12.520 -13.033 -11.112  1.00  0.740          O  
ATOM   3106  H   TYR A 218     -15.017  -6.707 -11.672  1.00  0.650          H  
ATOM   3107  HA  TYR A 218     -12.527  -7.036 -10.001  1.00  0.620          H  
ATOM   3108 1HB  TYR A 218     -12.899  -7.219 -13.000  1.00  0.880          H  
ATOM   3109 2HB  TYR A 218     -11.318  -7.146 -12.216  1.00  0.880          H  
ATOM   3110  HD1 TYR A 218     -14.391  -9.208 -12.640  1.00  0.880          H  
ATOM   3111  HD2 TYR A 218     -10.465  -9.020 -10.942  1.00  0.880          H  
ATOM   3112  HE1 TYR A 218     -14.420 -11.622 -12.180  1.00  0.880          H  
ATOM   3113  HE2 TYR A 218     -10.543 -11.440 -10.547  1.00  0.880          H  
ATOM   3114  HH  TYR A 218     -13.441 -13.381 -11.198  1.00  0.880          H  
ATOM   3115  N   TYR A 219     -11.639  -4.722 -10.303  1.00  0.530          N  
ATOM   3116  CA  TYR A 219     -11.330  -3.289 -10.251  1.00  0.550          C  
ATOM   3117  C   TYR A 219      -9.931  -2.908 -10.683  1.00  0.540          C  
ATOM   3118  O   TYR A 219      -8.956  -3.630 -10.457  1.00  0.540          O  
ATOM   3119  CB  TYR A 219     -11.527  -2.751  -8.845  1.00  0.760          C  
ATOM   3120  CG  TYR A 219     -12.898  -2.864  -8.298  1.00  0.760          C  
ATOM   3121  CD1 TYR A 219     -13.273  -4.018  -7.634  1.00  0.760          C  
ATOM   3122  CD2 TYR A 219     -13.781  -1.808  -8.420  1.00  0.760          C  
ATOM   3123  CE1 TYR A 219     -14.521  -4.105  -7.094  1.00  0.760          C  
ATOM   3124  CE2 TYR A 219     -15.041  -1.900  -7.881  1.00  0.760          C  
ATOM   3125  CZ  TYR A 219     -15.411  -3.046  -7.207  1.00  0.760          C  
ATOM   3126  OH  TYR A 219     -16.668  -3.139  -6.633  1.00  0.760          O  
ATOM   3127  H   TYR A 219     -11.064  -5.404  -9.807  1.00  0.640          H  
ATOM   3128  HA  TYR A 219     -12.007  -2.768 -10.910  1.00  0.660          H  
ATOM   3129 1HB  TYR A 219     -10.869  -3.251  -8.187  1.00  0.910          H  
ATOM   3130 2HB  TYR A 219     -11.250  -1.705  -8.836  1.00  0.910          H  
ATOM   3131  HD1 TYR A 219     -12.575  -4.853  -7.534  1.00  0.910          H  
ATOM   3132  HD2 TYR A 219     -13.476  -0.902  -8.935  1.00  0.910          H  
ATOM   3133  HE1 TYR A 219     -14.809  -4.986  -6.579  1.00  0.910          H  
ATOM   3134  HE2 TYR A 219     -15.739  -1.067  -7.970  1.00  0.910          H  
ATOM   3135  HH  TYR A 219     -16.687  -3.880  -5.990  1.00  0.910          H  
ATOM   3136  N   CYS A 220      -9.844  -1.713 -11.253  1.00  0.550          N  
ATOM   3137  CA  CYS A 220      -8.608  -1.108 -11.727  1.00  0.570          C  
ATOM   3138  C   CYS A 220      -8.247   0.104 -10.861  1.00  0.610          C  
ATOM   3139  O   CYS A 220      -8.768   1.193 -11.086  1.00  0.690          O  
ATOM   3140  CB  CYS A 220      -8.889  -0.700 -13.184  1.00  0.790          C  
ATOM   3141  SG  CYS A 220      -7.651   0.073 -14.149  1.00  0.790          S  
ATOM   3142  H   CYS A 220     -10.708  -1.174 -11.368  1.00  0.660          H  
ATOM   3143  HA  CYS A 220      -7.804  -1.845 -11.682  1.00  0.680          H  
ATOM   3144 1HB  CYS A 220      -9.152  -1.598 -13.717  1.00  0.950          H  
ATOM   3145 2HB  CYS A 220      -9.763  -0.047 -13.196  1.00  0.950          H  
ATOM   3146  N   GLN A 221      -7.375  -0.082  -9.852  1.00  0.640          N  
ATOM   3147  CA  GLN A 221      -7.059   1.003  -8.910  1.00  0.700          C  
ATOM   3148  C   GLN A 221      -5.594   1.412  -9.041  1.00  0.710          C  
ATOM   3149  O   GLN A 221      -4.700   0.570  -8.983  1.00  0.700          O  
ATOM   3150  CB  GLN A 221      -7.347   0.560  -7.474  1.00  0.960          C  
ATOM   3151  CG  GLN A 221      -8.801   0.132  -7.200  1.00  0.960          C  
ATOM   3152  CD  GLN A 221      -9.780   1.286  -7.273  1.00  0.960          C  
ATOM   3153  OE1 GLN A 221      -9.472   2.394  -6.816  1.00  0.960          O  
ATOM   3154  NE2 GLN A 221     -10.954   1.031  -7.827  1.00  0.960          N  
ATOM   3155  H   GLN A 221      -6.926  -0.995  -9.709  1.00  0.770          H  
ATOM   3156  HA  GLN A 221      -7.675   1.873  -9.144  1.00  0.840          H  
ATOM   3157 1HB  GLN A 221      -6.707  -0.279  -7.244  1.00  1.150          H  
ATOM   3158 2HB  GLN A 221      -7.088   1.365  -6.785  1.00  1.150          H  
ATOM   3159 1HG  GLN A 221      -9.092  -0.610  -7.943  1.00  1.150          H  
ATOM   3160 2HG  GLN A 221      -8.854  -0.304  -6.204  1.00  1.150          H  
ATOM   3161 1HE2 GLN A 221     -11.661   1.768  -7.923  1.00  1.150          H  
ATOM   3162 2HE2 GLN A 221     -11.162   0.122  -8.168  1.00  1.150          H  
ATOM   3163  N   GLN A 222      -5.341   2.701  -9.170  1.00  0.790          N  
ATOM   3164  CA  GLN A 222      -3.969   3.194  -9.382  1.00  0.820          C  
ATOM   3165  C   GLN A 222      -3.061   3.323  -8.167  1.00  0.940          C  
ATOM   3166  O   GLN A 222      -3.529   3.455  -7.038  1.00  1.110          O  
ATOM   3167  CB  GLN A 222      -4.021   4.571 -10.008  1.00  1.140          C  
ATOM   3168  CG  GLN A 222      -4.595   4.579 -11.329  1.00  1.140          C  
ATOM   3169  CD  GLN A 222      -4.686   5.945 -11.853  1.00  1.140          C  
ATOM   3170  OE1 GLN A 222      -3.732   6.485 -12.411  1.00  1.140          O  
ATOM   3171  NE2 GLN A 222      -5.838   6.541 -11.642  1.00  1.140          N  
ATOM   3172  H   GLN A 222      -6.141   3.348  -9.190  1.00  0.950          H  
ATOM   3173  HA  GLN A 222      -3.482   2.515 -10.081  1.00  0.980          H  
ATOM   3174 1HB  GLN A 222      -4.602   5.243  -9.375  1.00  1.360          H  
ATOM   3175 2HB  GLN A 222      -3.012   4.979 -10.074  1.00  1.360          H  
ATOM   3176 1HG  GLN A 222      -3.976   3.980 -11.998  1.00  1.360          H  
ATOM   3177 2HG  GLN A 222      -5.591   4.163 -11.259  1.00  1.360          H  
ATOM   3178 1HE2 GLN A 222      -5.973   7.484 -11.954  1.00  1.360          H  
ATOM   3179 2HE2 GLN A 222      -6.581   6.068 -11.155  1.00  1.360          H  
ATOM   3180  N   ARG A 223      -1.746   3.307  -8.435  1.00  0.980          N  
ATOM   3181  CA  ARG A 223      -0.721   3.643  -7.441  1.00  1.150          C  
ATOM   3182  C   ARG A 223       0.193   4.802  -7.880  1.00  1.240          C  
ATOM   3183  O   ARG A 223       0.827   5.453  -7.037  1.00  1.340          O  
ATOM   3184  CB  ARG A 223       0.157   2.470  -7.075  1.00  1.540          C  
ATOM   3185  CG  ARG A 223      -0.527   1.428  -6.298  1.00  1.540          C  
ATOM   3186  CD  ARG A 223       0.408   0.463  -5.714  1.00  1.540          C  
ATOM   3187  NE  ARG A 223       1.171  -0.298  -6.715  1.00  1.540          N  
ATOM   3188  CZ  ARG A 223       2.513  -0.185  -6.957  1.00  1.540          C  
ATOM   3189  NH1 ARG A 223       3.277   0.626  -6.251  1.00  1.540          N  
ATOM   3190  NH2 ARG A 223       3.068  -0.911  -7.894  1.00  1.540          N  
ATOM   3191  H   ARG A 223      -1.456   3.074  -9.381  1.00  1.180          H  
ATOM   3192  HA  ARG A 223      -1.236   3.955  -6.533  1.00  1.380          H  
ATOM   3193 1HB  ARG A 223       0.510   2.001  -7.989  1.00  1.850          H  
ATOM   3194 2HB  ARG A 223       1.028   2.807  -6.532  1.00  1.850          H  
ATOM   3195 1HG  ARG A 223      -1.100   1.884  -5.491  1.00  1.850          H  
ATOM   3196 2HG  ARG A 223      -1.208   0.880  -6.954  1.00  1.850          H  
ATOM   3197 1HD  ARG A 223       1.094   0.950  -5.052  1.00  1.850          H  
ATOM   3198 2HD  ARG A 223      -0.178  -0.212  -5.135  1.00  1.850          H  
ATOM   3199  HE  ARG A 223       0.645  -0.984  -7.254  1.00  1.850          H  
ATOM   3200 1HH1 ARG A 223       2.887   1.176  -5.510  1.00  1.850          H  
ATOM   3201 2HH1 ARG A 223       4.281   0.648  -6.404  1.00  1.850          H  
ATOM   3202 1HH2 ARG A 223       2.503  -1.525  -8.453  1.00  1.850          H  
ATOM   3203 2HH2 ARG A 223       4.061  -0.839  -8.067  1.00  1.850          H  
ATOM   3204  N   PHE A 224       0.247   5.071  -9.202  1.00  1.330          N  
ATOM   3205  CA  PHE A 224       1.140   6.084  -9.794  1.00  1.500          C  
ATOM   3206  C   PHE A 224       1.016   7.400  -9.030  1.00  1.480          C  
ATOM   3207  O   PHE A 224       2.012   8.017  -8.648  1.00  1.720          O  
ATOM   3208  CB  PHE A 224       0.715   6.353 -11.251  1.00  2.030          C  
ATOM   3209  CG  PHE A 224       1.658   7.210 -12.090  1.00  2.030          C  
ATOM   3210  CD1 PHE A 224       2.617   6.569 -12.812  1.00  2.030          C  
ATOM   3211  CD2 PHE A 224       1.621   8.589 -12.157  1.00  2.030          C  
ATOM   3212  CE1 PHE A 224       3.511   7.227 -13.597  1.00  2.030          C  
ATOM   3213  CE2 PHE A 224       2.533   9.276 -12.939  1.00  2.030          C  
ATOM   3214  CZ  PHE A 224       3.484   8.572 -13.657  1.00  2.030          C  
ATOM   3215  H   PHE A 224      -0.260   4.454  -9.835  1.00  1.600          H  
ATOM   3216  HA  PHE A 224       2.168   5.730  -9.756  1.00  1.800          H  
ATOM   3217 1HB  PHE A 224       0.577   5.413 -11.753  1.00  2.440          H  
ATOM   3218 2HB  PHE A 224      -0.258   6.841 -11.253  1.00  2.440          H  
ATOM   3219  HD1 PHE A 224       2.650   5.507 -12.750  1.00  2.440          H  
ATOM   3220  HD2 PHE A 224       0.893   9.136 -11.595  1.00  2.440          H  
ATOM   3221  HE1 PHE A 224       4.259   6.671 -14.159  1.00  2.440          H  
ATOM   3222  HE2 PHE A 224       2.507  10.365 -12.981  1.00  2.440          H  
ATOM   3223  HZ  PHE A 224       4.220   9.081 -14.263  1.00  2.440          H  
ATOM   3224  N   ILE A 225      -0.226   7.812  -8.813  1.00  1.330          N  
ATOM   3225  CA  ILE A 225      -0.565   9.051  -8.143  1.00  1.320          C  
ATOM   3226  C   ILE A 225      -0.819   8.788  -6.651  1.00  1.340          C  
ATOM   3227  O   ILE A 225      -1.480   7.815  -6.320  1.00  1.410          O  
ATOM   3228  CB  ILE A 225      -1.798   9.697  -8.837  1.00  1.850          C  
ATOM   3229  CG1 ILE A 225      -3.002   8.649  -8.908  1.00  1.850          C  
ATOM   3230  CG2 ILE A 225      -1.403  10.187 -10.234  1.00  1.850          C  
ATOM   3231  CD1 ILE A 225      -4.348   9.212  -9.318  1.00  1.850          C  
ATOM   3232  H   ILE A 225      -0.969   7.207  -9.126  1.00  1.600          H  
ATOM   3233  HA  ILE A 225       0.255   9.727  -8.276  1.00  1.580          H  
ATOM   3234  HB  ILE A 225      -2.134  10.546  -8.247  1.00  2.220          H  
ATOM   3235 1HG1 ILE A 225      -2.751   7.880  -9.633  1.00  2.220          H  
ATOM   3236 2HG1 ILE A 225      -3.127   8.183  -7.956  1.00  2.220          H  
ATOM   3237 1HG2 ILE A 225      -2.238  10.661 -10.712  1.00  2.220          H  
ATOM   3238 2HG2 ILE A 225      -0.589  10.897 -10.147  1.00  2.220          H  
ATOM   3239 3HG2 ILE A 225      -1.090   9.340 -10.823  1.00  2.220          H  
ATOM   3240 1HD1 ILE A 225      -5.084   8.407  -9.333  1.00  2.220          H  
ATOM   3241 2HD1 ILE A 225      -4.651   9.965  -8.592  1.00  2.220          H  
ATOM   3242 3HD1 ILE A 225      -4.297   9.650 -10.299  1.00  2.220          H  
ATOM   3243  N   PRO A 226      -0.277   9.601  -5.716  1.00  1.390          N  
ATOM   3244  CA  PRO A 226      -0.490   9.466  -4.282  1.00  1.470          C  
ATOM   3245  C   PRO A 226      -1.969   9.268  -3.868  1.00  1.440          C  
ATOM   3246  O   PRO A 226      -2.222   8.302  -3.152  1.00  1.480          O  
ATOM   3247  CB  PRO A 226       0.174  10.743  -3.732  1.00  2.210          C  
ATOM   3248  CG  PRO A 226       1.289  11.007  -4.713  1.00  2.210          C  
ATOM   3249  CD  PRO A 226       0.694  10.664  -6.079  1.00  2.210          C  
ATOM   3250  HA  PRO A 226       0.093   8.592  -3.947  1.00  1.760          H  
ATOM   3251 1HB  PRO A 226      -0.498  11.563  -3.603  1.00  2.650          H  
ATOM   3252 2HB  PRO A 226       0.573  10.530  -2.728  1.00  2.650          H  
ATOM   3253 1HG  PRO A 226       1.630  12.055  -4.642  1.00  2.650          H  
ATOM   3254 2HG  PRO A 226       2.162  10.371  -4.464  1.00  2.650          H  
ATOM   3255 1HD  PRO A 226       0.202  11.527  -6.552  1.00  2.650          H  
ATOM   3256 2HD  PRO A 226       1.524  10.257  -6.680  1.00  2.650          H  
ATOM   3257  N   PRO A 227      -2.972  10.120  -4.258  1.00  1.460          N  
ATOM   3258  CA  PRO A 227      -4.364   9.871  -3.943  1.00  1.490          C  
ATOM   3259  C   PRO A 227      -4.743   8.780  -4.877  1.00  1.310          C  
ATOM   3260  O   PRO A 227      -4.267   8.808  -5.997  1.00  1.540          O  
ATOM   3261  CB  PRO A 227      -5.059  11.183  -4.293  1.00  2.230          C  
ATOM   3262  CG  PRO A 227      -4.204  11.766  -5.406  1.00  2.230          C  
ATOM   3263  CD  PRO A 227      -2.770  11.362  -5.061  1.00  2.230          C  
ATOM   3264  HA  PRO A 227      -4.490   9.572  -2.910  1.00  1.790          H  
ATOM   3265 1HB  PRO A 227      -6.095  10.982  -4.611  1.00  2.680          H  
ATOM   3266 2HB  PRO A 227      -5.115  11.829  -3.404  1.00  2.680          H  
ATOM   3267 1HG  PRO A 227      -4.524  11.370  -6.385  1.00  2.680          H  
ATOM   3268 2HG  PRO A 227      -4.337  12.860  -5.461  1.00  2.680          H  
ATOM   3269 1HD  PRO A 227      -2.257  11.177  -5.984  1.00  2.680          H  
ATOM   3270 2HD  PRO A 227      -2.330  12.165  -4.483  1.00  2.680          H  
ATOM   3271  N   THR A 228      -5.652   7.900  -4.524  1.00  1.130          N  
ATOM   3272  CA  THR A 228      -5.987   6.902  -5.513  1.00  0.980          C  
ATOM   3273  C   THR A 228      -7.468   6.736  -5.697  1.00  1.040          C  
ATOM   3274  O   THR A 228      -8.272   7.003  -4.802  1.00  1.510          O  
ATOM   3275  CB  THR A 228      -5.360   5.549  -5.159  1.00  1.430          C  
ATOM   3276  OG1 THR A 228      -5.925   5.057  -3.922  1.00  1.430          O  
ATOM   3277  CG2 THR A 228      -3.816   5.714  -5.000  1.00  1.430          C  
ATOM   3278  H   THR A 228      -6.063   7.888  -3.604  1.00  1.360          H  
ATOM   3279  HA  THR A 228      -5.586   7.209  -6.478  1.00  1.180          H  
ATOM   3280  HB  THR A 228      -5.564   4.836  -5.960  1.00  1.720          H  
ATOM   3281  HG1 THR A 228      -6.877   4.916  -4.040  1.00  1.720          H  
ATOM   3282 1HG2 THR A 228      -3.358   4.764  -4.763  1.00  1.720          H  
ATOM   3283 2HG2 THR A 228      -3.396   6.087  -5.939  1.00  1.720          H  
ATOM   3284 3HG2 THR A 228      -3.589   6.408  -4.206  1.00  1.720          H  
ATOM   3285  N   PHE A 229      -7.799   6.267  -6.881  1.00  0.910          N  
ATOM   3286  CA  PHE A 229      -9.139   5.991  -7.335  1.00  1.040          C  
ATOM   3287  C   PHE A 229      -9.128   5.127  -8.600  1.00  0.870          C  
ATOM   3288  O   PHE A 229      -8.064   4.938  -9.217  1.00  1.090          O  
ATOM   3289  CB  PHE A 229      -9.884   7.327  -7.511  1.00  1.400          C  
ATOM   3290  CG  PHE A 229      -9.171   8.380  -8.368  1.00  1.400          C  
ATOM   3291  CD1 PHE A 229      -9.383   8.491  -9.725  1.00  1.400          C  
ATOM   3292  CD2 PHE A 229      -8.285   9.299  -7.769  1.00  1.400          C  
ATOM   3293  CE1 PHE A 229      -8.744   9.474 -10.449  1.00  1.400          C  
ATOM   3294  CE2 PHE A 229      -7.650  10.264  -8.511  1.00  1.400          C  
ATOM   3295  CZ  PHE A 229      -7.890  10.345  -9.854  1.00  1.400          C  
ATOM   3296  H   PHE A 229      -7.047   6.101  -7.529  1.00  1.090          H  
ATOM   3297  HA  PHE A 229      -9.653   5.424  -6.555  1.00  1.250          H  
ATOM   3298 1HB  PHE A 229     -10.853   7.136  -7.963  1.00  1.680          H  
ATOM   3299 2HB  PHE A 229     -10.073   7.763  -6.530  1.00  1.680          H  
ATOM   3300  HD1 PHE A 229     -10.067   7.811 -10.226  1.00  1.680          H  
ATOM   3301  HD2 PHE A 229      -8.104   9.245  -6.696  1.00  1.680          H  
ATOM   3302  HE1 PHE A 229      -8.923   9.571 -11.502  1.00  1.680          H  
ATOM   3303  HE2 PHE A 229      -6.964  10.969  -8.034  1.00  1.680          H  
ATOM   3304  HZ  PHE A 229      -7.408  11.099 -10.456  1.00  1.680          H  
ATOM   3305  N   GLY A 230     -10.316   4.615  -8.946  1.00  0.850          N  
ATOM   3306  CA  GLY A 230     -10.576   3.832 -10.151  1.00  0.750          C  
ATOM   3307  C   GLY A 230     -11.925   3.100 -10.037  1.00  0.820          C  
ATOM   3308  O   GLY A 230     -12.520   3.047  -8.955  1.00  1.060          O  
ATOM   3309  H   GLY A 230     -11.096   4.792  -8.332  1.00  1.020          H  
ATOM   3310 1HA  GLY A 230     -10.578   4.483 -11.024  1.00  0.900          H  
ATOM   3311 2HA  GLY A 230      -9.780   3.113 -10.285  1.00  0.900          H  
ATOM   3312  N   GLN A 231     -12.387   2.517 -11.145  1.00  0.790          N  
ATOM   3313  CA  GLN A 231     -13.663   1.789 -11.218  1.00  0.860          C  
ATOM   3314  C   GLN A 231     -13.491   0.310 -11.548  1.00  0.670          C  
ATOM   3315  O   GLN A 231     -12.364  -0.157 -11.762  1.00  0.580          O  
ATOM   3316  CB  GLN A 231     -14.583   2.435 -12.254  1.00  1.180          C  
ATOM   3317  CG  GLN A 231     -14.938   3.865 -11.948  1.00  1.180          C  
ATOM   3318  CD  GLN A 231     -15.744   3.957 -10.677  1.00  1.180          C  
ATOM   3319  OE1 GLN A 231     -16.659   3.160 -10.457  1.00  1.180          O  
ATOM   3320  NE2 GLN A 231     -15.410   4.914  -9.832  1.00  1.180          N  
ATOM   3321  H   GLN A 231     -11.823   2.583 -11.981  1.00  0.950          H  
ATOM   3322  HA  GLN A 231     -14.149   1.848 -10.243  1.00  1.030          H  
ATOM   3323 1HB  GLN A 231     -14.101   2.408 -13.232  1.00  1.410          H  
ATOM   3324 2HB  GLN A 231     -15.510   1.870 -12.337  1.00  1.410          H  
ATOM   3325 1HG  GLN A 231     -14.027   4.445 -11.821  1.00  1.410          H  
ATOM   3326 2HG  GLN A 231     -15.532   4.272 -12.764  1.00  1.410          H  
ATOM   3327 1HE2 GLN A 231     -15.909   5.015  -8.970  1.00  1.410          H  
ATOM   3328 2HE2 GLN A 231     -14.658   5.534 -10.045  1.00  1.410          H  
ATOM   3329  N   GLY A 232     -14.613  -0.429 -11.581  1.00  0.700          N  
ATOM   3330  CA  GLY A 232     -14.573  -1.848 -11.923  1.00  0.590          C  
ATOM   3331  C   GLY A 232     -15.572  -2.283 -12.987  1.00  0.570          C  
ATOM   3332  O   GLY A 232     -16.357  -1.472 -13.486  1.00  0.640          O  
ATOM   3333  H   GLY A 232     -15.509  -0.002 -11.386  1.00  0.840          H  
ATOM   3334 1HA  GLY A 232     -13.585  -2.104 -12.267  1.00  0.710          H  
ATOM   3335 2HA  GLY A 232     -14.754  -2.433 -11.024  1.00  0.710          H  
ATOM   3336  N   THR A 233     -15.535  -3.587 -13.296  1.00  0.540          N  
ATOM   3337  CA  THR A 233     -16.407  -4.245 -14.282  1.00  0.540          C  
ATOM   3338  C   THR A 233     -16.989  -5.516 -13.693  1.00  0.560          C  
ATOM   3339  O   THR A 233     -16.369  -6.165 -12.843  1.00  0.560          O  
ATOM   3340  CB  THR A 233     -15.639  -4.651 -15.554  1.00  0.760          C  
ATOM   3341  OG1 THR A 233     -14.657  -5.654 -15.226  1.00  0.760          O  
ATOM   3342  CG2 THR A 233     -14.938  -3.473 -16.101  1.00  0.760          C  
ATOM   3343  H   THR A 233     -14.831  -4.139 -12.802  1.00  0.650          H  
ATOM   3344  HA  THR A 233     -17.228  -3.577 -14.549  1.00  0.650          H  
ATOM   3345  HB  THR A 233     -16.335  -5.044 -16.303  1.00  0.910          H  
ATOM   3346  HG1 THR A 233     -15.099  -6.484 -15.016  1.00  0.910          H  
ATOM   3347 1HG2 THR A 233     -14.385  -3.738 -16.983  1.00  0.910          H  
ATOM   3348 2HG2 THR A 233     -15.670  -2.703 -16.344  1.00  0.910          H  
ATOM   3349 3HG2 THR A 233     -14.258  -3.107 -15.364  1.00  0.910          H  
ATOM   3350  N   LYS A 234     -18.132  -5.950 -14.204  1.00  0.580          N  
ATOM   3351  CA  LYS A 234     -18.709  -7.190 -13.673  1.00  0.600          C  
ATOM   3352  C   LYS A 234     -18.433  -8.422 -14.528  1.00  0.590          C  
ATOM   3353  O   LYS A 234     -18.745  -8.424 -15.713  1.00  0.600          O  
ATOM   3354  CB  LYS A 234     -20.217  -7.014 -13.496  1.00  0.830          C  
ATOM   3355  CG  LYS A 234     -20.941  -8.198 -12.845  1.00  0.830          C  
ATOM   3356  CD  LYS A 234     -22.423  -7.877 -12.646  1.00  0.830          C  
ATOM   3357  CE  LYS A 234     -23.164  -8.994 -11.919  1.00  0.830          C  
ATOM   3358  NZ  LYS A 234     -24.597  -8.643 -11.683  1.00  0.830          N  
ATOM   3359  H   LYS A 234     -18.599  -5.386 -14.928  1.00  0.700          H  
ATOM   3360  HA  LYS A 234     -18.280  -7.377 -12.690  1.00  0.720          H  
ATOM   3361 1HB  LYS A 234     -20.402  -6.132 -12.883  1.00  1.000          H  
ATOM   3362 2HB  LYS A 234     -20.675  -6.835 -14.470  1.00  1.000          H  
ATOM   3363 1HG  LYS A 234     -20.853  -9.084 -13.480  1.00  1.000          H  
ATOM   3364 2HG  LYS A 234     -20.482  -8.419 -11.880  1.00  1.000          H  
ATOM   3365 1HD  LYS A 234     -22.526  -6.953 -12.077  1.00  1.000          H  
ATOM   3366 2HD  LYS A 234     -22.889  -7.738 -13.624  1.00  1.000          H  
ATOM   3367 1HE  LYS A 234     -23.117  -9.905 -12.507  1.00  1.000          H  
ATOM   3368 2HE  LYS A 234     -22.685  -9.170 -10.956  1.00  1.000          H  
ATOM   3369 1HZ  LYS A 234     -25.062  -9.405 -11.168  1.00  1.000          H  
ATOM   3370 2HZ  LYS A 234     -24.654  -7.810 -11.120  1.00  1.000          H  
ATOM   3371 3HZ  LYS A 234     -25.081  -8.484 -12.555  1.00  1.000          H  
ATOM   3372  N   LEU A 235     -17.883  -9.484 -13.934  1.00  0.580          N  
ATOM   3373  CA  LEU A 235     -17.694 -10.731 -14.672  1.00  0.590          C  
ATOM   3374  C   LEU A 235     -18.707 -11.773 -14.285  1.00  0.620          C  
ATOM   3375  O   LEU A 235     -18.704 -12.254 -13.149  1.00  0.650          O  
ATOM   3376  CB  LEU A 235     -16.318 -11.346 -14.428  1.00  0.820          C  
ATOM   3377  CG  LEU A 235     -16.074 -12.809 -15.044  1.00  0.820          C  
ATOM   3378  CD1 LEU A 235     -16.175 -12.799 -16.569  1.00  0.820          C  
ATOM   3379  CD2 LEU A 235     -14.713 -13.301 -14.588  1.00  0.820          C  
ATOM   3380  H   LEU A 235     -17.594  -9.453 -12.949  1.00  0.700          H  
ATOM   3381  HA  LEU A 235     -17.812 -10.523 -15.730  1.00  0.710          H  
ATOM   3382 1HB  LEU A 235     -15.556 -10.674 -14.820  1.00  0.990          H  
ATOM   3383 2HB  LEU A 235     -16.198 -11.421 -13.358  1.00  0.990          H  
ATOM   3384  HG  LEU A 235     -16.834 -13.503 -14.676  1.00  0.990          H  
ATOM   3385 1HD1 LEU A 235     -16.008 -13.806 -16.949  1.00  0.990          H  
ATOM   3386 2HD1 LEU A 235     -17.160 -12.475 -16.874  1.00  0.990          H  
ATOM   3387 3HD1 LEU A 235     -15.444 -12.138 -16.966  1.00  0.990          H  
ATOM   3388 1HD2 LEU A 235     -14.545 -14.275 -14.988  1.00  0.990          H  
ATOM   3389 2HD2 LEU A 235     -13.939 -12.627 -14.933  1.00  0.990          H  
ATOM   3390 3HD2 LEU A 235     -14.689 -13.352 -13.506  1.00  0.990          H  
ATOM   3391  N   GLU A 236     -19.525 -12.164 -15.254  1.00  0.620          N  
ATOM   3392  CA  GLU A 236     -20.543 -13.188 -15.076  1.00  0.650          C  
ATOM   3393  C   GLU A 236     -20.038 -14.466 -15.711  1.00  0.680          C  
ATOM   3394  O   GLU A 236     -19.230 -14.416 -16.650  1.00  0.730          O  
ATOM   3395  CB  GLU A 236     -21.885 -12.771 -15.681  1.00  0.900          C  
ATOM   3396  CG  GLU A 236     -22.544 -11.580 -14.989  1.00  0.900          C  
ATOM   3397  CD  GLU A 236     -23.895 -11.227 -15.558  1.00  0.900          C  
ATOM   3398  OE1 GLU A 236     -24.255 -11.777 -16.569  1.00  0.900          O  
ATOM   3399  OE2 GLU A 236     -24.575 -10.419 -14.964  1.00  0.900          O  
ATOM   3400  H   GLU A 236     -19.428 -11.711 -16.171  1.00  0.740          H  
ATOM   3401  HA  GLU A 236     -20.692 -13.372 -14.019  1.00  0.780          H  
ATOM   3402 1HB  GLU A 236     -21.743 -12.516 -16.733  1.00  1.080          H  
ATOM   3403 2HB  GLU A 236     -22.578 -13.614 -15.637  1.00  1.080          H  
ATOM   3404 1HG  GLU A 236     -22.659 -11.818 -13.940  1.00  1.080          H  
ATOM   3405 2HG  GLU A 236     -21.881 -10.719 -15.069  1.00  1.080          H  
ATOM   3406  N   ILE A 237     -20.485 -15.608 -15.211  1.00  0.710          N  
ATOM   3407  CA  ILE A 237     -20.020 -16.836 -15.817  1.00  0.800          C  
ATOM   3408  C   ILE A 237     -21.153 -17.532 -16.560  1.00  0.960          C  
ATOM   3409  O   ILE A 237     -22.225 -17.791 -16.005  1.00  1.090          O  
ATOM   3410  CB  ILE A 237     -19.357 -17.739 -14.774  1.00  1.080          C  
ATOM   3411  CG1 ILE A 237     -18.182 -16.937 -14.120  1.00  1.080          C  
ATOM   3412  CG2 ILE A 237     -18.853 -19.014 -15.440  1.00  1.080          C  
ATOM   3413  CD1 ILE A 237     -17.447 -17.637 -13.033  1.00  1.080          C  
ATOM   3414  H   ILE A 237     -21.144 -15.629 -14.423  1.00  0.850          H  
ATOM   3415  HA  ILE A 237     -19.256 -16.597 -16.549  1.00  0.960          H  
ATOM   3416  HB  ILE A 237     -20.072 -17.986 -13.992  1.00  1.300          H  
ATOM   3417 1HG1 ILE A 237     -17.506 -16.632 -14.868  1.00  1.300          H  
ATOM   3418 2HG1 ILE A 237     -18.600 -16.040 -13.673  1.00  1.300          H  
ATOM   3419 1HG2 ILE A 237     -18.384 -19.630 -14.710  1.00  1.300          H  
ATOM   3420 2HG2 ILE A 237     -19.686 -19.560 -15.886  1.00  1.300          H  
ATOM   3421 3HG2 ILE A 237     -18.134 -18.771 -16.215  1.00  1.300          H  
ATOM   3422 1HD1 ILE A 237     -16.683 -16.982 -12.651  1.00  1.300          H  
ATOM   3423 2HD1 ILE A 237     -18.129 -17.915 -12.230  1.00  1.300          H  
ATOM   3424 3HD1 ILE A 237     -16.968 -18.524 -13.419  1.00  1.300          H  
ATOM   3425  N   LYS A 238     -20.922 -17.795 -17.838  1.00  1.000          N  
ATOM   3426  CA  LYS A 238     -21.937 -18.408 -18.685  1.00  1.220          C  
ATOM   3427  C   LYS A 238     -22.252 -19.806 -18.194  1.00  1.540          C  
ATOM   3428  O   LYS A 238     -21.374 -20.523 -17.707  1.00  2.140          O  
ATOM   3429  CB  LYS A 238     -21.524 -18.455 -20.152  1.00  1.620          C  
ATOM   3430  CG  LYS A 238     -21.423 -17.116 -20.841  1.00  1.620          C  
ATOM   3431  CD  LYS A 238     -21.030 -17.281 -22.315  1.00  1.620          C  
ATOM   3432  CE  LYS A 238     -20.921 -15.933 -23.028  1.00  1.620          C  
ATOM   3433  NZ  LYS A 238     -20.513 -16.086 -24.459  1.00  1.620          N  
ATOM   3434  H   LYS A 238     -19.988 -17.582 -18.186  1.00  1.200          H  
ATOM   3435  HA  LYS A 238     -22.851 -17.820 -18.609  1.00  1.460          H  
ATOM   3436 1HB  LYS A 238     -20.589 -18.926 -20.238  1.00  1.940          H  
ATOM   3437 2HB  LYS A 238     -22.241 -19.063 -20.705  1.00  1.940          H  
ATOM   3438 1HG  LYS A 238     -22.380 -16.602 -20.778  1.00  1.940          H  
ATOM   3439 2HG  LYS A 238     -20.678 -16.512 -20.335  1.00  1.940          H  
ATOM   3440 1HD  LYS A 238     -20.070 -17.793 -22.377  1.00  1.940          H  
ATOM   3441 2HD  LYS A 238     -21.778 -17.887 -22.824  1.00  1.940          H  
ATOM   3442 1HE  LYS A 238     -21.884 -15.430 -22.984  1.00  1.940          H  
ATOM   3443 2HE  LYS A 238     -20.184 -15.322 -22.518  1.00  1.940          H  
ATOM   3444 1HZ  LYS A 238     -20.452 -15.174 -24.890  1.00  1.940          H  
ATOM   3445 2HZ  LYS A 238     -19.612 -16.539 -24.506  1.00  1.940          H  
ATOM   3446 3HZ  LYS A 238     -21.196 -16.644 -24.949  1.00  1.940          H  
ATOM   3447  N   THR A 239     -23.513 -20.186 -18.316  1.00  1.260          N  
ATOM   3448  CA  THR A 239     -23.967 -21.498 -17.894  1.00  1.440          C  
ATOM   3449  C   THR A 239     -25.009 -22.067 -18.857  1.00  1.160          C  
ATOM   3450  O   THR A 239     -25.117 -21.612 -19.998  1.00  1.180          O  
ATOM   3451  CB  THR A 239     -24.456 -21.453 -16.436  1.00  1.940          C  
ATOM   3452  OG1 THR A 239     -24.698 -22.798 -15.988  1.00  1.940          O  
ATOM   3453  CG2 THR A 239     -25.695 -20.580 -16.289  1.00  1.940          C  
ATOM   3454  H   THR A 239     -24.182 -19.548 -18.722  1.00  1.510          H  
ATOM   3455  HA  THR A 239     -23.113 -22.174 -17.915  1.00  1.730          H  
ATOM   3456  HB  THR A 239     -23.669 -21.023 -15.818  1.00  2.330          H  
ATOM   3457  HG1 THR A 239     -23.835 -23.241 -15.946  1.00  2.330          H  
ATOM   3458 1HG2 THR A 239     -25.992 -20.553 -15.246  1.00  2.330          H  
ATOM   3459 2HG2 THR A 239     -25.457 -19.570 -16.618  1.00  2.330          H  
ATOM   3460 3HG2 THR A 239     -26.510 -20.965 -16.892  1.00  2.330          H  
ATOM   3461  N   THR A 240     -25.725 -23.092 -18.415  1.00  1.260          N  
ATOM   3462  CA  THR A 240     -26.692 -23.816 -19.238  1.00  1.250          C  
ATOM   3463  C   THR A 240     -28.021 -23.073 -19.400  1.00  1.010          C  
ATOM   3464  O   THR A 240     -28.217 -21.992 -18.848  1.00  0.890          O  
ATOM   3465  CB  THR A 240     -26.898 -25.252 -18.706  1.00  1.750          C  
ATOM   3466  OG1 THR A 240     -27.450 -25.220 -17.401  1.00  1.750          O  
ATOM   3467  CG2 THR A 240     -25.561 -25.954 -18.640  1.00  1.750          C  
ATOM   3468  H   THR A 240     -25.577 -23.374 -17.451  1.00  1.510          H  
ATOM   3469  HA  THR A 240     -26.265 -23.915 -20.236  1.00  1.500          H  
ATOM   3470  HB  THR A 240     -27.560 -25.801 -19.368  1.00  2.100          H  
ATOM   3471  HG1 THR A 240     -27.756 -26.100 -17.165  1.00  2.100          H  
ATOM   3472 1HG2 THR A 240     -25.701 -26.968 -18.265  1.00  2.100          H  
ATOM   3473 2HG2 THR A 240     -25.122 -25.992 -19.635  1.00  2.100          H  
ATOM   3474 3HG2 THR A 240     -24.895 -25.415 -17.972  1.00  2.100          H  
ATOM   3475  N   THR A 241     -28.896 -23.628 -20.256  1.00  1.290          N  
ATOM   3476  CA  THR A 241     -30.188 -23.052 -20.657  1.00  1.370          C  
ATOM   3477  C   THR A 241     -31.572 -23.472 -20.033  1.00  1.530          C  
ATOM   3478  O   THR A 241     -32.586 -23.001 -20.547  1.00  2.120          O  
ATOM   3479  CB  THR A 241     -30.324 -23.252 -22.171  1.00  1.890          C  
ATOM   3480  OG1 THR A 241     -30.292 -24.661 -22.467  1.00  1.890          O  
ATOM   3481  CG2 THR A 241     -29.169 -22.567 -22.872  1.00  1.890          C  
ATOM   3482  H   THR A 241     -28.644 -24.507 -20.688  1.00  1.550          H  
ATOM   3483  HA  THR A 241     -30.085 -21.984 -20.507  1.00  1.640          H  
ATOM   3484  HB  THR A 241     -31.265 -22.830 -22.522  1.00  2.260          H  
ATOM   3485  HG1 THR A 241     -31.147 -25.053 -22.245  1.00  2.260          H  
ATOM   3486 1HG2 THR A 241     -29.265 -22.711 -23.946  1.00  2.260          H  
ATOM   3487 2HG2 THR A 241     -29.191 -21.501 -22.644  1.00  2.260          H  
ATOM   3488 3HG2 THR A 241     -28.223 -22.984 -22.538  1.00  2.260          H  
ATOM   3489  N   PRO A 242     -31.700 -24.344 -19.005  1.00  1.250          N  
ATOM   3490  CA  PRO A 242     -32.979 -24.789 -18.429  1.00  1.480          C  
ATOM   3491  C   PRO A 242     -33.929 -23.735 -17.841  1.00  1.460          C  
ATOM   3492  O   PRO A 242     -33.524 -22.672 -17.358  1.00  1.520          O  
ATOM   3493  CB  PRO A 242     -32.527 -25.705 -17.289  1.00  2.220          C  
ATOM   3494  CG  PRO A 242     -31.177 -26.188 -17.694  1.00  2.220          C  
ATOM   3495  CD  PRO A 242     -30.550 -25.048 -18.448  1.00  2.220          C  
ATOM   3496  HA  PRO A 242     -33.511 -25.377 -19.189  1.00  1.780          H  
ATOM   3497 1HB  PRO A 242     -32.538 -25.149 -16.341  1.00  2.660          H  
ATOM   3498 2HB  PRO A 242     -33.251 -26.526 -17.168  1.00  2.660          H  
ATOM   3499 1HG  PRO A 242     -30.596 -26.475 -16.804  1.00  2.660          H  
ATOM   3500 2HG  PRO A 242     -31.272 -27.093 -18.313  1.00  2.660          H  
ATOM   3501 1HD  PRO A 242     -29.949 -24.395 -17.803  1.00  2.660          H  
ATOM   3502 2HD  PRO A 242     -29.983 -25.547 -19.220  1.00  2.660          H  
ATOM   3503  N   ALA A 243     -35.215 -24.079 -17.924  1.00  1.750          N  
ATOM   3504  CA  ALA A 243     -36.350 -23.337 -17.382  1.00  1.870          C  
ATOM   3505  C   ALA A 243     -36.383 -23.507 -15.846  1.00  1.660          C  
ATOM   3506  O   ALA A 243     -35.864 -24.511 -15.359  1.00  1.740          O  
ATOM   3507  CB  ALA A 243     -37.625 -23.860 -18.037  1.00  2.570          C  
ATOM   3508  H   ALA A 243     -35.421 -24.958 -18.378  1.00  2.100          H  
ATOM   3509  HA  ALA A 243     -36.211 -22.287 -17.622  1.00  2.240          H  
ATOM   3510 1HB  ALA A 243     -38.504 -23.344 -17.689  1.00  3.080          H  
ATOM   3511 2HB  ALA A 243     -37.539 -23.727 -19.107  1.00  3.080          H  
ATOM   3512 3HB  ALA A 243     -37.735 -24.919 -17.811  1.00  3.080          H  
ATOM   3513  N   PRO A 244     -36.977 -22.563 -15.076  1.00  1.450          N  
ATOM   3514  CA  PRO A 244     -37.160 -22.590 -13.616  1.00  1.310          C  
ATOM   3515  C   PRO A 244     -38.093 -23.631 -13.024  1.00  1.370          C  
ATOM   3516  O   PRO A 244     -39.085 -24.038 -13.631  1.00  1.440          O  
ATOM   3517  CB  PRO A 244     -37.737 -21.224 -13.317  1.00  1.970          C  
ATOM   3518  CG  PRO A 244     -38.361 -20.742 -14.608  1.00  1.970          C  
ATOM   3519  CD  PRO A 244     -37.515 -21.337 -15.710  1.00  1.970          C  
ATOM   3520  HA  PRO A 244     -36.170 -22.685 -13.144  1.00  1.570          H  
ATOM   3521 1HB  PRO A 244     -38.490 -21.341 -12.521  1.00  2.360          H  
ATOM   3522 2HB  PRO A 244     -36.981 -20.618 -12.904  1.00  2.360          H  
ATOM   3523 1HG  PRO A 244     -39.405 -21.068 -14.674  1.00  2.360          H  
ATOM   3524 2HG  PRO A 244     -38.375 -19.638 -14.622  1.00  2.360          H  
ATOM   3525 1HD  PRO A 244     -38.172 -21.558 -16.535  1.00  2.360          H  
ATOM   3526 2HD  PRO A 244     -36.711 -20.661 -16.007  1.00  2.360          H  
ATOM   3527  N   ARG A 245     -37.802 -23.974 -11.774  1.00  1.380          N  
ATOM   3528  CA  ARG A 245     -38.607 -24.848 -10.949  1.00  1.450          C  
ATOM   3529  C   ARG A 245     -39.657 -23.997 -10.187  1.00  1.290          C  
ATOM   3530  O   ARG A 245     -39.387 -22.833  -9.855  1.00  1.620          O  
ATOM   3531  CB  ARG A 245     -37.696 -25.593  -9.988  1.00  2.000          C  
ATOM   3532  CG  ARG A 245     -36.957 -26.806 -10.554  1.00  2.000          C  
ATOM   3533  CD  ARG A 245     -35.832 -26.385 -11.480  1.00  2.000          C  
ATOM   3534  NE  ARG A 245     -34.976 -27.482 -11.815  1.00  2.000          N  
ATOM   3535  CZ  ARG A 245     -33.844 -27.396 -12.553  1.00  2.000          C  
ATOM   3536  NH1 ARG A 245     -33.393 -26.248 -13.055  1.00  2.000          N  
ATOM   3537  NH2 ARG A 245     -33.150 -28.504 -12.778  1.00  2.000          N  
ATOM   3538  H   ARG A 245     -36.928 -23.619 -11.377  1.00  1.660          H  
ATOM   3539  HA  ARG A 245     -39.096 -25.561 -11.609  1.00  1.740          H  
ATOM   3540 1HB  ARG A 245     -36.926 -24.923  -9.721  1.00  2.400          H  
ATOM   3541 2HB  ARG A 245     -38.210 -25.872  -9.073  1.00  2.400          H  
ATOM   3542 1HG  ARG A 245     -36.528 -27.382  -9.736  1.00  2.400          H  
ATOM   3543 2HG  ARG A 245     -37.651 -27.428 -11.117  1.00  2.400          H  
ATOM   3544 1HD  ARG A 245     -36.243 -26.004 -12.412  1.00  2.400          H  
ATOM   3545 2HD  ARG A 245     -35.230 -25.617 -11.007  1.00  2.400          H  
ATOM   3546  HE  ARG A 245     -35.240 -28.396 -11.472  1.00  2.400          H  
ATOM   3547 1HH1 ARG A 245     -33.874 -25.329 -12.927  1.00  2.400          H  
ATOM   3548 2HH1 ARG A 245     -32.532 -26.261 -13.570  1.00  2.400          H  
ATOM   3549 1HH2 ARG A 245     -33.471 -29.387 -12.404  1.00  2.400          H  
ATOM   3550 2HH2 ARG A 245     -32.300 -28.470 -13.322  1.00  2.400          H  
ATOM   3551  N   PRO A 246     -40.820 -24.580  -9.826  1.00  1.230          N  
ATOM   3552  CA  PRO A 246     -41.964 -23.967  -9.142  1.00  1.210          C  
ATOM   3553  C   PRO A 246     -41.799 -23.494  -7.672  1.00  1.170          C  
ATOM   3554  O   PRO A 246     -40.996 -24.064  -6.929  1.00  1.810          O  
ATOM   3555  CB  PRO A 246     -42.984 -25.104  -9.182  1.00  1.810          C  
ATOM   3556  CG  PRO A 246     -42.186 -26.355  -9.281  1.00  1.810          C  
ATOM   3557  CD  PRO A 246     -41.030 -26.010 -10.138  1.00  1.810          C  
ATOM   3558  HA  PRO A 246     -42.288 -23.155  -9.795  1.00  1.450          H  
ATOM   3559 1HB  PRO A 246     -43.588 -25.096  -8.257  1.00  2.180          H  
ATOM   3560 2HB  PRO A 246     -43.657 -24.965 -10.024  1.00  2.180          H  
ATOM   3561 1HG  PRO A 246     -41.882 -26.666  -8.265  1.00  2.180          H  
ATOM   3562 2HG  PRO A 246     -42.793 -27.180  -9.677  1.00  2.180          H  
ATOM   3563 1HD  PRO A 246     -40.201 -26.645  -9.838  1.00  2.180          H  
ATOM   3564 2HD  PRO A 246     -41.297 -26.138 -11.201  1.00  2.180          H  
ATOM   3565  N   PRO A 247     -42.597 -22.475  -7.245  1.00  1.340          N  
ATOM   3566  CA  PRO A 247     -42.765 -21.886  -5.905  1.00  1.530          C  
ATOM   3567  C   PRO A 247     -43.548 -22.761  -4.929  1.00  1.370          C  
ATOM   3568  O   PRO A 247     -44.225 -23.697  -5.361  1.00  1.870          O  
ATOM   3569  CB  PRO A 247     -43.548 -20.617  -6.196  1.00  2.290          C  
ATOM   3570  CG  PRO A 247     -44.344 -20.923  -7.404  1.00  2.290          C  
ATOM   3571  CD  PRO A 247     -43.452 -21.794  -8.248  1.00  2.290          C  
ATOM   3572  HA  PRO A 247     -41.771 -21.634  -5.495  1.00  1.840          H  
ATOM   3573 1HB  PRO A 247     -44.179 -20.391  -5.332  1.00  2.750          H  
ATOM   3574 2HB  PRO A 247     -42.872 -19.776  -6.339  1.00  2.750          H  
ATOM   3575 1HG  PRO A 247     -45.281 -21.415  -7.112  1.00  2.750          H  
ATOM   3576 2HG  PRO A 247     -44.617 -19.990  -7.899  1.00  2.750          H  
ATOM   3577 1HD  PRO A 247     -44.087 -22.486  -8.792  1.00  2.750          H  
ATOM   3578 2HD  PRO A 247     -42.825 -21.165  -8.904  1.00  2.750          H  
ATOM   3579  N   THR A 248     -43.486 -22.424  -3.629  1.00  1.590          N  
ATOM   3580  CA  THR A 248     -44.231 -23.096  -2.553  1.00  1.770          C  
ATOM   3581  C   THR A 248     -45.628 -22.435  -2.379  1.00  1.320          C  
ATOM   3582  O   THR A 248     -45.898 -21.447  -3.057  1.00  1.550          O  
ATOM   3583  CB  THR A 248     -43.438 -22.986  -1.228  1.00  2.410          C  
ATOM   3584  OG1 THR A 248     -43.438 -21.640  -0.796  1.00  2.410          O  
ATOM   3585  CG2 THR A 248     -41.994 -23.407  -1.476  1.00  2.410          C  
ATOM   3586  H   THR A 248     -42.888 -21.637  -3.350  1.00  1.910          H  
ATOM   3587  HA  THR A 248     -44.339 -24.139  -2.832  1.00  2.120          H  
ATOM   3588  HB  THR A 248     -43.834 -23.613  -0.467  1.00  2.890          H  
ATOM   3589  HG1 THR A 248     -44.321 -21.399  -0.472  1.00  2.890          H  
ATOM   3590 1HG2 THR A 248     -41.427 -23.318  -0.549  1.00  2.890          H  
ATOM   3591 2HG2 THR A 248     -41.976 -24.440  -1.813  1.00  2.890          H  
ATOM   3592 3HG2 THR A 248     -41.537 -22.772  -2.233  1.00  2.890          H  
ATOM   3593  N   PRO A 249     -46.575 -23.018  -1.595  1.00  1.580          N  
ATOM   3594  CA  PRO A 249     -47.893 -22.472  -1.237  1.00  1.710          C  
ATOM   3595  C   PRO A 249     -47.898 -21.159  -0.444  1.00  1.380          C  
ATOM   3596  O   PRO A 249     -46.994 -20.896   0.360  1.00  1.850          O  
ATOM   3597  CB  PRO A 249     -48.496 -23.585  -0.375  1.00  2.560          C  
ATOM   3598  CG  PRO A 249     -47.764 -24.835  -0.753  1.00  2.560          C  
ATOM   3599  CD  PRO A 249     -46.373 -24.404  -1.081  1.00  2.560          C  
ATOM   3600  HA  PRO A 249     -48.478 -22.342  -2.157  1.00  2.050          H  
ATOM   3601 1HB  PRO A 249     -48.409 -23.332   0.693  1.00  3.080          H  
ATOM   3602 2HB  PRO A 249     -49.573 -23.672  -0.582  1.00  3.080          H  
ATOM   3603 1HG  PRO A 249     -47.807 -25.551   0.084  1.00  3.080          H  
ATOM   3604 2HG  PRO A 249     -48.268 -25.324  -1.585  1.00  3.080          H  
ATOM   3605 1HD  PRO A 249     -45.797 -24.424  -0.159  1.00  3.080          H  
ATOM   3606 2HD  PRO A 249     -45.991 -25.086  -1.847  1.00  3.080          H  
ATOM   3607  N   ALA A 250     -48.958 -20.368  -0.632  1.00  1.420          N  
ATOM   3608  CA  ALA A 250     -49.186 -19.146   0.137  1.00  1.540          C  
ATOM   3609  C   ALA A 250     -49.467 -19.509   1.619  1.00  1.360          C  
ATOM   3610  O   ALA A 250     -50.158 -20.494   1.875  1.00  1.830          O  
ATOM   3611  CB  ALA A 250     -50.366 -18.373  -0.452  1.00  2.110          C  
ATOM   3612  H   ALA A 250     -49.644 -20.630  -1.327  1.00  1.700          H  
ATOM   3613  HA  ALA A 250     -48.289 -18.544   0.062  1.00  1.850          H  
ATOM   3614 1HB  ALA A 250     -50.535 -17.456   0.105  1.00  2.530          H  
ATOM   3615 2HB  ALA A 250     -50.157 -18.128  -1.494  1.00  2.530          H  
ATOM   3616 3HB  ALA A 250     -51.265 -18.986  -0.401  1.00  2.530          H  
ATOM   3617  N   PRO A 251     -48.986 -18.715   2.603  1.00  1.610          N  
ATOM   3618  CA  PRO A 251     -49.176 -18.869   4.046  1.00  1.710          C  
ATOM   3619  C   PRO A 251     -50.518 -18.355   4.538  1.00  1.780          C  
ATOM   3620  O   PRO A 251     -51.137 -17.527   3.872  1.00  2.410          O  
ATOM   3621  CB  PRO A 251     -48.116 -17.946   4.619  1.00  2.560          C  
ATOM   3622  CG  PRO A 251     -48.043 -16.835   3.599  1.00  2.560          C  
ATOM   3623  CD  PRO A 251     -48.215 -17.524   2.256  1.00  2.560          C  
ATOM   3624  HA  PRO A 251     -49.015 -19.914   4.337  1.00  2.050          H  
ATOM   3625 1HB  PRO A 251     -48.429 -17.600   5.609  1.00  3.080          H  
ATOM   3626 2HB  PRO A 251     -47.181 -18.492   4.753  1.00  3.080          H  
ATOM   3627 1HG  PRO A 251     -48.863 -16.114   3.787  1.00  3.080          H  
ATOM   3628 2HG  PRO A 251     -47.126 -16.251   3.699  1.00  3.080          H  
ATOM   3629 1HD  PRO A 251     -48.794 -16.871   1.606  1.00  3.080          H  
ATOM   3630 2HD  PRO A 251     -47.236 -17.794   1.843  1.00  3.080          H  
ATOM   3631  N   THR A 252     -50.908 -18.786   5.740  1.00  1.940          N  
ATOM   3632  CA  THR A 252     -52.020 -18.158   6.446  1.00  2.290          C  
ATOM   3633  C   THR A 252     -51.462 -17.503   7.711  1.00  2.270          C  
ATOM   3634  O   THR A 252     -50.921 -18.175   8.587  1.00  2.590          O  
ATOM   3635  CB  THR A 252     -53.141 -19.149   6.802  1.00  3.070          C  
ATOM   3636  OG1 THR A 252     -53.663 -19.726   5.596  1.00  3.070          O  
ATOM   3637  CG2 THR A 252     -54.271 -18.398   7.522  1.00  3.070          C  
ATOM   3638  H   THR A 252     -50.386 -19.516   6.202  1.00  2.330          H  
ATOM   3639  HA  THR A 252     -52.444 -17.382   5.822  1.00  2.750          H  
ATOM   3640  HB  THR A 252     -52.754 -19.938   7.446  1.00  3.680          H  
ATOM   3641  HG1 THR A 252     -52.990 -20.303   5.216  1.00  3.680          H  
ATOM   3642 1HG2 THR A 252     -55.069 -19.099   7.762  1.00  3.680          H  
ATOM   3643 2HG2 THR A 252     -53.897 -17.953   8.445  1.00  3.680          H  
ATOM   3644 3HG2 THR A 252     -54.658 -17.614   6.874  1.00  3.680          H  
ATOM   3645  N   ILE A 253     -51.577 -16.188   7.782  1.00  2.410          N  
ATOM   3646  CA  ILE A 253     -51.030 -15.403   8.880  1.00  2.870          C  
ATOM   3647  C   ILE A 253     -52.112 -14.705   9.686  1.00  2.520          C  
ATOM   3648  O   ILE A 253     -52.841 -13.879   9.157  1.00  2.410          O  
ATOM   3649  CB  ILE A 253     -50.061 -14.345   8.303  1.00  3.830          C  
ATOM   3650  CG1 ILE A 253     -48.946 -15.040   7.431  1.00  3.830          C  
ATOM   3651  CG2 ILE A 253     -49.473 -13.433   9.375  1.00  3.830          C  
ATOM   3652  CD1 ILE A 253     -48.038 -16.032   8.150  1.00  3.830          C  
ATOM   3653  H   ILE A 253     -52.066 -15.729   7.034  1.00  2.890          H  
ATOM   3654  HA  ILE A 253     -50.494 -16.064   9.554  1.00  3.440          H  
ATOM   3655  HB  ILE A 253     -50.617 -13.713   7.638  1.00  4.600          H  
ATOM   3656 1HG1 ILE A 253     -49.428 -15.569   6.612  1.00  4.600          H  
ATOM   3657 2HG1 ILE A 253     -48.316 -14.258   7.009  1.00  4.600          H  
ATOM   3658 1HG2 ILE A 253     -48.834 -12.685   8.901  1.00  4.600          H  
ATOM   3659 2HG2 ILE A 253     -50.273 -12.917   9.884  1.00  4.600          H  
ATOM   3660 3HG2 ILE A 253     -48.890 -14.005  10.090  1.00  4.600          H  
ATOM   3661 1HD1 ILE A 253     -47.315 -16.428   7.439  1.00  4.600          H  
ATOM   3662 2HD1 ILE A 253     -47.503 -15.538   8.956  1.00  4.600          H  
ATOM   3663 3HD1 ILE A 253     -48.616 -16.856   8.555  1.00  4.600          H  
ATOM   3664  N   ALA A 254     -52.175 -15.007  10.984  1.00  2.590          N  
ATOM   3665  CA  ALA A 254     -53.171 -14.406  11.882  1.00  2.540          C  
ATOM   3666  C   ALA A 254     -52.740 -13.046  12.431  1.00  2.630          C  
ATOM   3667  O   ALA A 254     -53.549 -12.292  12.981  1.00  2.780          O  
ATOM   3668  CB  ALA A 254     -53.446 -15.338  13.046  1.00  3.580          C  
ATOM   3669  H   ALA A 254     -51.530 -15.703  11.339  1.00  3.110          H  
ATOM   3670  HA  ALA A 254     -54.086 -14.259  11.315  1.00  3.050          H  
ATOM   3671 1HB  ALA A 254     -54.212 -14.902  13.687  1.00  4.290          H  
ATOM   3672 2HB  ALA A 254     -53.791 -16.300  12.669  1.00  4.290          H  
ATOM   3673 3HB  ALA A 254     -52.531 -15.481  13.621  1.00  4.290          H  
ATOM   3674  N   SER A 255     -51.468 -12.722  12.278  1.00  2.710          N  
ATOM   3675  CA  SER A 255     -50.880 -11.515  12.848  1.00  2.820          C  
ATOM   3676  C   SER A 255     -51.147 -10.259  12.031  1.00  2.690          C  
ATOM   3677  O   SER A 255     -50.217  -9.649  11.512  1.00  2.840          O  
ATOM   3678  CB  SER A 255     -49.374 -11.684  12.990  1.00  3.900          C  
ATOM   3679  OG  SER A 255     -49.047 -12.725  13.878  1.00  3.900          O  
ATOM   3680  H   SER A 255     -50.871 -13.360  11.777  1.00  3.250          H  
ATOM   3681  HA  SER A 255     -51.308 -11.371  13.842  1.00  3.380          H  
ATOM   3682 1HB  SER A 255     -48.938 -11.885  12.012  1.00  4.680          H  
ATOM   3683 2HB  SER A 255     -48.944 -10.751  13.352  1.00  4.680          H  
ATOM   3684  HG  SER A 255     -48.085 -12.725  13.941  1.00  4.680          H  
ATOM   3685  N   GLN A 256     -52.413  -9.843  11.980  1.00  2.600          N  
ATOM   3686  CA  GLN A 256     -52.854  -8.671  11.211  1.00  2.580          C  
ATOM   3687  C   GLN A 256     -52.398  -8.762   9.710  1.00  2.360          C  
ATOM   3688  O   GLN A 256     -53.033  -9.555   9.001  1.00  2.300          O  
ATOM   3689  CB  GLN A 256     -52.534  -7.381  12.000  1.00  3.620          C  
ATOM   3690  CG  GLN A 256     -53.338  -7.217  13.283  1.00  3.620          C  
ATOM   3691  CD  GLN A 256     -54.820  -6.975  13.011  1.00  3.620          C  
ATOM   3692  OE1 GLN A 256     -55.169  -6.130  12.183  1.00  3.620          O  
ATOM   3693  NE2 GLN A 256     -55.688  -7.705  13.696  1.00  3.620          N  
ATOM   3694  H   GLN A 256     -53.085 -10.452  12.461  1.00  3.120          H  
ATOM   3695  HA  GLN A 256     -53.944  -8.703  11.178  1.00  3.100          H  
ATOM   3696 1HB  GLN A 256     -51.510  -7.364  12.334  1.00  4.340          H  
ATOM   3697 2HB  GLN A 256     -52.756  -6.502  11.410  1.00  4.340          H  
ATOM   3698 1HG  GLN A 256     -53.241  -8.127  13.875  1.00  4.340          H  
ATOM   3699 2HG  GLN A 256     -52.946  -6.365  13.840  1.00  4.340          H  
ATOM   3700 1HE2 GLN A 256     -56.672  -7.581  13.552  1.00  4.340          H  
ATOM   3701 2HE2 GLN A 256     -55.365  -8.380  14.362  1.00  4.340          H  
ATOM   3702  N   PRO A 257     -51.453  -7.958   9.116  1.00  2.340          N  
ATOM   3703  CA  PRO A 257     -51.122  -8.069   7.702  1.00  2.210          C  
ATOM   3704  C   PRO A 257     -50.538  -9.422   7.370  1.00  2.050          C  
ATOM   3705  O   PRO A 257     -49.704  -9.948   8.104  1.00  2.080          O  
ATOM   3706  CB  PRO A 257     -50.085  -6.965   7.482  1.00  3.310          C  
ATOM   3707  CG  PRO A 257     -49.479  -6.727   8.833  1.00  3.310          C  
ATOM   3708  CD  PRO A 257     -50.589  -6.981   9.828  1.00  3.310          C  
ATOM   3709  HA  PRO A 257     -52.000  -7.886   7.099  1.00  2.650          H  
ATOM   3710 1HB  PRO A 257     -49.338  -7.299   6.736  1.00  3.980          H  
ATOM   3711 2HB  PRO A 257     -50.564  -6.070   7.052  1.00  3.980          H  
ATOM   3712 1HG  PRO A 257     -48.629  -7.416   8.981  1.00  3.980          H  
ATOM   3713 2HG  PRO A 257     -49.077  -5.708   8.894  1.00  3.980          H  
ATOM   3714 1HD  PRO A 257     -50.111  -7.417  10.698  1.00  3.980          H  
ATOM   3715 2HD  PRO A 257     -51.104  -6.036  10.027  1.00  3.980          H  
ATOM   3716  N   LEU A 258     -50.916  -9.933   6.216  1.00  1.950          N  
ATOM   3717  CA  LEU A 258     -50.444 -11.200   5.713  1.00  1.850          C  
ATOM   3718  C   LEU A 258     -49.605 -10.962   4.476  1.00  1.710          C  
ATOM   3719  O   LEU A 258     -49.965 -10.165   3.605  1.00  1.730          O  
ATOM   3720  CB  LEU A 258     -51.673 -12.056   5.357  1.00  2.630          C  
ATOM   3721  CG  LEU A 258     -51.488 -13.518   4.848  1.00  2.630          C  
ATOM   3722  CD1 LEU A 258     -52.744 -14.282   5.274  1.00  2.630          C  
ATOM   3723  CD2 LEU A 258     -51.303 -13.587   3.310  1.00  2.630          C  
ATOM   3724  H   LEU A 258     -51.600  -9.443   5.642  1.00  2.340          H  
ATOM   3725  HA  LEU A 258     -49.835 -11.689   6.473  1.00  2.220          H  
ATOM   3726 1HB  LEU A 258     -52.304 -12.102   6.247  1.00  3.160          H  
ATOM   3727 2HB  LEU A 258     -52.233 -11.522   4.590  1.00  3.160          H  
ATOM   3728  HG  LEU A 258     -50.631 -13.970   5.315  1.00  3.160          H  
ATOM   3729 1HD1 LEU A 258     -52.660 -15.313   4.953  1.00  3.160          H  
ATOM   3730 2HD1 LEU A 258     -52.865 -14.227   6.354  1.00  3.160          H  
ATOM   3731 3HD1 LEU A 258     -53.609 -13.829   4.810  1.00  3.160          H  
ATOM   3732 1HD2 LEU A 258     -51.213 -14.639   3.012  1.00  3.160          H  
ATOM   3733 2HD2 LEU A 258     -52.157 -13.138   2.825  1.00  3.160          H  
ATOM   3734 3HD2 LEU A 258     -50.424 -13.067   2.987  1.00  3.160          H  
ATOM   3735  N   SER A 259     -48.526 -11.695   4.321  1.00  1.680          N  
ATOM   3736  CA  SER A 259     -47.796 -11.530   3.087  1.00  1.630          C  
ATOM   3737  C   SER A 259     -47.266 -12.850   2.617  1.00  1.560          C  
ATOM   3738  O   SER A 259     -46.986 -13.750   3.411  1.00  1.710          O  
ATOM   3739  CB  SER A 259     -46.676 -10.519   3.269  1.00  2.300          C  
ATOM   3740  OG  SER A 259     -45.731 -10.961   4.207  1.00  2.300          O  
ATOM   3741  H   SER A 259     -48.207 -12.339   5.030  1.00  2.020          H  
ATOM   3742  HA  SER A 259     -48.476 -11.163   2.327  1.00  1.960          H  
ATOM   3743 1HB  SER A 259     -46.192 -10.348   2.310  1.00  2.760          H  
ATOM   3744 2HB  SER A 259     -47.099  -9.568   3.591  1.00  2.760          H  
ATOM   3745  HG  SER A 259     -45.065 -10.271   4.248  1.00  2.760          H  
ATOM   3746  N   LEU A 260     -47.113 -12.969   1.309  1.00  1.440          N  
ATOM   3747  CA  LEU A 260     -46.564 -14.194   0.771  1.00  1.490          C  
ATOM   3748  C   LEU A 260     -45.158 -14.397   1.317  1.00  1.660          C  
ATOM   3749  O   LEU A 260     -44.347 -13.469   1.369  1.00  1.970          O  
ATOM   3750  CB  LEU A 260     -46.522 -14.159  -0.769  1.00  2.070          C  
ATOM   3751  CG  LEU A 260     -47.861 -14.151  -1.579  1.00  2.070          C  
ATOM   3752  CD1 LEU A 260     -47.517 -14.008  -3.089  1.00  2.070          C  
ATOM   3753  CD2 LEU A 260     -48.656 -15.432  -1.333  1.00  2.070          C  
ATOM   3754  H   LEU A 260     -47.420 -12.192   0.720  1.00  1.730          H  
ATOM   3755  HA  LEU A 260     -47.174 -15.024   1.102  1.00  1.790          H  
ATOM   3756 1HB  LEU A 260     -46.031 -13.283  -1.036  1.00  2.480          H  
ATOM   3757 2HB  LEU A 260     -45.920 -14.959  -1.121  1.00  2.480          H  
ATOM   3758  HG  LEU A 260     -48.462 -13.287  -1.281  1.00  2.480          H  
ATOM   3759 1HD1 LEU A 260     -48.436 -13.977  -3.677  1.00  2.480          H  
ATOM   3760 2HD1 LEU A 260     -46.952 -13.090  -3.258  1.00  2.480          H  
ATOM   3761 3HD1 LEU A 260     -46.915 -14.862  -3.407  1.00  2.480          H  
ATOM   3762 1HD2 LEU A 260     -49.580 -15.403  -1.916  1.00  2.480          H  
ATOM   3763 2HD2 LEU A 260     -48.065 -16.293  -1.637  1.00  2.480          H  
ATOM   3764 3HD2 LEU A 260     -48.907 -15.513  -0.286  1.00  2.480          H  
ATOM   3765  N   ARG A 261     -44.867 -15.617   1.741  1.00  1.860          N  
ATOM   3766  CA  ARG A 261     -43.544 -15.927   2.229  1.00  2.000          C  
ATOM   3767  C   ARG A 261     -42.661 -15.764   1.019  1.00  1.960          C  
ATOM   3768  O   ARG A 261     -43.116 -16.127  -0.058  1.00  2.140          O  
ATOM   3769  CB  ARG A 261     -43.464 -17.366   2.736  1.00  2.740          C  
ATOM   3770  CG  ARG A 261     -44.240 -17.650   3.995  1.00  2.740          C  
ATOM   3771  CD  ARG A 261     -44.200 -19.089   4.394  1.00  2.740          C  
ATOM   3772  NE  ARG A 261     -44.921 -19.968   3.440  1.00  2.740          N  
ATOM   3773  CZ  ARG A 261     -45.033 -21.312   3.563  1.00  2.740          C  
ATOM   3774  NH1 ARG A 261     -44.493 -21.928   4.599  1.00  2.740          N  
ATOM   3775  NH2 ARG A 261     -45.686 -22.019   2.645  1.00  2.740          N  
ATOM   3776  H   ARG A 261     -45.579 -16.328   1.712  1.00  2.230          H  
ATOM   3777  HA  ARG A 261     -43.288 -15.234   3.024  1.00  2.400          H  
ATOM   3778 1HB  ARG A 261     -43.818 -18.044   1.962  1.00  3.290          H  
ATOM   3779 2HB  ARG A 261     -42.430 -17.622   2.939  1.00  3.290          H  
ATOM   3780 1HG  ARG A 261     -43.836 -17.053   4.812  1.00  3.290          H  
ATOM   3781 2HG  ARG A 261     -45.250 -17.386   3.833  1.00  3.290          H  
ATOM   3782 1HD  ARG A 261     -43.157 -19.413   4.437  1.00  3.290          H  
ATOM   3783 2HD  ARG A 261     -44.658 -19.197   5.376  1.00  3.290          H  
ATOM   3784  HE  ARG A 261     -45.354 -19.541   2.630  1.00  3.290          H  
ATOM   3785 1HH1 ARG A 261     -43.996 -21.402   5.301  1.00  3.290          H  
ATOM   3786 2HH1 ARG A 261     -44.580 -22.929   4.694  1.00  3.290          H  
ATOM   3787 1HH2 ARG A 261     -46.110 -21.555   1.820  1.00  3.290          H  
ATOM   3788 2HH2 ARG A 261     -45.774 -23.017   2.744  1.00  3.290          H  
ATOM   3789  N   PRO A 262     -41.393 -15.322   1.123  1.00  2.130          N  
ATOM   3790  CA  PRO A 262     -40.470 -15.209  -0.001  1.00  1.950          C  
ATOM   3791  C   PRO A 262     -40.501 -16.476  -0.858  1.00  1.710          C  
ATOM   3792  O   PRO A 262     -40.449 -16.391  -2.094  1.00  1.780          O  
ATOM   3793  CB  PRO A 262     -39.127 -15.028   0.717  1.00  2.920          C  
ATOM   3794  CG  PRO A 262     -39.497 -14.299   2.002  1.00  2.920          C  
ATOM   3795  CD  PRO A 262     -40.826 -14.910   2.427  1.00  2.920          C  
ATOM   3796  HA  PRO A 262     -40.723 -14.322  -0.588  1.00  2.340          H  
ATOM   3797 1HB  PRO A 262     -38.663 -16.016   0.904  1.00  3.510          H  
ATOM   3798 2HB  PRO A 262     -38.434 -14.459   0.083  1.00  3.510          H  
ATOM   3799 1HG  PRO A 262     -38.706 -14.440   2.758  1.00  3.510          H  
ATOM   3800 2HG  PRO A 262     -39.574 -13.218   1.818  1.00  3.510          H  
ATOM   3801 1HD  PRO A 262     -40.672 -15.783   3.087  1.00  3.510          H  
ATOM   3802 2HD  PRO A 262     -41.433 -14.120   2.893  1.00  3.510          H  
ATOM   3803  N   GLU A 263     -40.649 -17.635  -0.171  1.00  1.920          N  
ATOM   3804  CA  GLU A 263     -40.749 -18.985  -0.725  1.00  2.210          C  
ATOM   3805  C   GLU A 263     -41.944 -19.195  -1.660  1.00  2.130          C  
ATOM   3806  O   GLU A 263     -41.851 -19.931  -2.657  1.00  2.820          O  
ATOM   3807  CB  GLU A 263     -40.830 -19.993   0.429  1.00  2.980          C  
ATOM   3808  CG  GLU A 263     -39.544 -20.158   1.256  1.00  2.980          C  
ATOM   3809  CD  GLU A 263     -39.317 -19.090   2.281  1.00  2.980          C  
ATOM   3810  OE1 GLU A 263     -40.141 -18.213   2.389  1.00  2.980          O  
ATOM   3811  OE2 GLU A 263     -38.321 -19.146   2.958  1.00  2.980          O  
ATOM   3812  H   GLU A 263     -40.629 -17.599   0.851  1.00  2.300          H  
ATOM   3813  HA  GLU A 263     -39.852 -19.192  -1.275  1.00  2.650          H  
ATOM   3814 1HB  GLU A 263     -41.639 -19.709   1.104  1.00  3.570          H  
ATOM   3815 2HB  GLU A 263     -41.074 -20.967   0.030  1.00  3.570          H  
ATOM   3816 1HG  GLU A 263     -39.594 -21.119   1.764  1.00  3.570          H  
ATOM   3817 2HG  GLU A 263     -38.711 -20.192   0.591  1.00  3.570          H  
ATOM   3818  N   ALA A 264     -43.067 -18.530  -1.355  1.00  1.770          N  
ATOM   3819  CA  ALA A 264     -44.319 -18.647  -2.098  1.00  1.610          C  
ATOM   3820  C   ALA A 264     -44.167 -18.094  -3.503  1.00  1.500          C  
ATOM   3821  O   ALA A 264     -44.997 -18.345  -4.376  1.00  1.720          O  
ATOM   3822  CB  ALA A 264     -45.447 -17.962  -1.366  1.00  2.320          C  
ATOM   3823  H   ALA A 264     -43.067 -17.892  -0.566  1.00  2.120          H  
ATOM   3824  HA  ALA A 264     -44.557 -19.697  -2.184  1.00  1.930          H  
ATOM   3825 1HB  ALA A 264     -46.369 -18.090  -1.931  1.00  2.780          H  
ATOM   3826 2HB  ALA A 264     -45.555 -18.399  -0.375  1.00  2.780          H  
ATOM   3827 3HB  ALA A 264     -45.201 -16.935  -1.284  1.00  2.780          H  
ATOM   3828  N   CYS A 265     -43.147 -17.263  -3.719  1.00  1.480          N  
ATOM   3829  CA  CYS A 265     -42.892 -16.782  -5.056  1.00  1.440          C  
ATOM   3830  C   CYS A 265     -41.554 -17.265  -5.565  1.00  1.410          C  
ATOM   3831  O   CYS A 265     -41.012 -16.693  -6.520  1.00  1.730          O  
ATOM   3832  CB  CYS A 265     -42.813 -15.263  -5.105  1.00  2.030          C  
ATOM   3833  SG  CYS A 265     -44.312 -14.284  -4.811  1.00  2.030          S  
ATOM   3834  H   CYS A 265     -42.480 -17.041  -2.990  1.00  1.780          H  
ATOM   3835  HA  CYS A 265     -43.675 -17.118  -5.724  1.00  1.730          H  
ATOM   3836 1HB  CYS A 265     -42.070 -14.965  -4.380  1.00  2.440          H  
ATOM   3837 2HB  CYS A 265     -42.448 -15.013  -6.079  1.00  2.440          H  
ATOM   3838  N   PHE A 266     -40.952 -18.304  -4.978  1.00  1.450          N  
ATOM   3839  CA  PHE A 266     -39.640 -18.646  -5.497  1.00  1.340          C  
ATOM   3840  C   PHE A 266     -39.602 -19.182  -6.887  1.00  1.290          C  
ATOM   3841  O   PHE A 266     -40.343 -20.085  -7.273  1.00  1.490          O  
ATOM   3842  CB  PHE A 266     -38.884 -19.701  -4.669  1.00  1.920          C  
ATOM   3843  CG  PHE A 266     -38.182 -19.276  -3.402  1.00  1.920          C  
ATOM   3844  CD1 PHE A 266     -37.583 -20.252  -2.617  1.00  1.920          C  
ATOM   3845  CD2 PHE A 266     -38.098 -17.961  -2.970  1.00  1.920          C  
ATOM   3846  CE1 PHE A 266     -36.929 -19.922  -1.454  1.00  1.920          C  
ATOM   3847  CE2 PHE A 266     -37.452 -17.645  -1.795  1.00  1.920          C  
ATOM   3848  CZ  PHE A 266     -36.869 -18.618  -1.044  1.00  1.920          C  
ATOM   3849  H   PHE A 266     -41.375 -18.821  -4.200  1.00  1.740          H  
ATOM   3850  HA  PHE A 266     -39.044 -17.734  -5.521  1.00  1.610          H  
ATOM   3851 1HB  PHE A 266     -39.598 -20.477  -4.389  1.00  2.300          H  
ATOM   3852 2HB  PHE A 266     -38.142 -20.177  -5.315  1.00  2.300          H  
ATOM   3853  HD1 PHE A 266     -37.632 -21.296  -2.933  1.00  2.300          H  
ATOM   3854  HD2 PHE A 266     -38.558 -17.164  -3.540  1.00  2.300          H  
ATOM   3855  HE1 PHE A 266     -36.466 -20.702  -0.850  1.00  2.300          H  
ATOM   3856  HE2 PHE A 266     -37.416 -16.612  -1.467  1.00  2.300          H  
ATOM   3857  HZ  PHE A 266     -36.366 -18.363  -0.114  1.00  2.300          H  
ATOM   3858  N   MET A 267     -38.621 -18.671  -7.597  1.00  1.140          N  
ATOM   3859  CA  MET A 267     -38.251 -19.167  -8.893  1.00  1.170          C  
ATOM   3860  C   MET A 267     -36.946 -19.870  -8.637  1.00  1.140          C  
ATOM   3861  O   MET A 267     -35.966 -19.217  -8.239  1.00  1.160          O  
ATOM   3862  CB  MET A 267     -37.965 -18.073  -9.866  1.00  1.630          C  
ATOM   3863  CG  MET A 267     -37.639 -18.575 -11.173  1.00  1.630          C  
ATOM   3864  SD  MET A 267     -37.064 -17.371 -12.216  1.00  1.630          S  
ATOM   3865  CE  MET A 267     -35.365 -17.187 -11.689  1.00  1.630          C  
ATOM   3866  H   MET A 267     -38.114 -17.877  -7.188  1.00  1.370          H  
ATOM   3867  HA  MET A 267     -38.990 -19.880  -9.268  1.00  1.400          H  
ATOM   3868 1HB  MET A 267     -38.791 -17.393  -9.932  1.00  1.950          H  
ATOM   3869 2HB  MET A 267     -37.119 -17.543  -9.506  1.00  1.950          H  
ATOM   3870 1HG  MET A 267     -36.873 -19.333 -11.086  1.00  1.950          H  
ATOM   3871 2HG  MET A 267     -38.534 -19.016 -11.612  1.00  1.950          H  
ATOM   3872 1HE  MET A 267     -34.872 -16.430 -12.297  1.00  1.950          H  
ATOM   3873 2HE  MET A 267     -35.337 -16.893 -10.682  1.00  1.950          H  
ATOM   3874 3HE  MET A 267     -34.841 -18.136 -11.787  1.00  1.950          H  
ATOM   3875  N   TYR A 268     -36.898 -21.169  -8.853  1.00  1.160          N  
ATOM   3876  CA  TYR A 268     -35.668 -21.859  -8.530  1.00  1.200          C  
ATOM   3877  C   TYR A 268     -34.897 -22.344  -9.752  1.00  1.140          C  
ATOM   3878  O   TYR A 268     -35.375 -23.159 -10.537  1.00  1.250          O  
ATOM   3879  CB  TYR A 268     -36.000 -23.006  -7.567  1.00  1.660          C  
ATOM   3880  CG  TYR A 268     -34.835 -23.819  -7.092  1.00  1.660          C  
ATOM   3881  CD1 TYR A 268     -34.089 -23.365  -6.025  1.00  1.660          C  
ATOM   3882  CD2 TYR A 268     -34.506 -25.019  -7.711  1.00  1.660          C  
ATOM   3883  CE1 TYR A 268     -33.026 -24.104  -5.570  1.00  1.660          C  
ATOM   3884  CE2 TYR A 268     -33.439 -25.756  -7.258  1.00  1.660          C  
ATOM   3885  CZ  TYR A 268     -32.699 -25.299  -6.186  1.00  1.660          C  
ATOM   3886  OH  TYR A 268     -31.629 -26.023  -5.719  1.00  1.660          O  
ATOM   3887  H   TYR A 268     -37.730 -21.675  -9.188  1.00  1.390          H  
ATOM   3888  HA  TYR A 268     -35.013 -21.170  -8.000  1.00  1.440          H  
ATOM   3889 1HB  TYR A 268     -36.475 -22.575  -6.684  1.00  2.000          H  
ATOM   3890 2HB  TYR A 268     -36.726 -23.656  -8.001  1.00  2.000          H  
ATOM   3891  HD1 TYR A 268     -34.349 -22.424  -5.539  1.00  2.000          H  
ATOM   3892  HD2 TYR A 268     -35.081 -25.378  -8.548  1.00  2.000          H  
ATOM   3893  HE1 TYR A 268     -32.442 -23.752  -4.725  1.00  2.000          H  
ATOM   3894  HE2 TYR A 268     -33.179 -26.695  -7.745  1.00  2.000          H  
ATOM   3895  HH  TYR A 268     -31.499 -26.799  -6.272  1.00  2.000          H  
ATOM   3896  N   VAL A 269     -33.688 -21.828  -9.904  1.00  1.100          N  
ATOM   3897  CA  VAL A 269     -32.770 -22.185 -10.973  1.00  1.090          C  
ATOM   3898  C   VAL A 269     -33.331 -22.059 -12.410  1.00  1.020          C  
ATOM   3899  O   VAL A 269     -33.704 -23.052 -13.044  1.00  1.120          O  
ATOM   3900  CB  VAL A 269     -32.256 -23.619 -10.643  1.00  1.530          C  
ATOM   3901  CG1 VAL A 269     -31.237 -24.131 -11.614  1.00  1.530          C  
ATOM   3902  CG2 VAL A 269     -31.601 -23.568  -9.268  1.00  1.530          C  
ATOM   3903  H   VAL A 269     -33.396 -21.123  -9.242  1.00  1.320          H  
ATOM   3904  HA  VAL A 269     -31.918 -21.507 -10.899  1.00  1.310          H  
ATOM   3905  HB  VAL A 269     -33.097 -24.310 -10.638  1.00  1.840          H  
ATOM   3906 1HG1 VAL A 269     -30.916 -25.123 -11.302  1.00  1.840          H  
ATOM   3907 2HG1 VAL A 269     -31.647 -24.198 -12.586  1.00  1.840          H  
ATOM   3908 3HG1 VAL A 269     -30.408 -23.486 -11.624  1.00  1.840          H  
ATOM   3909 1HG2 VAL A 269     -31.250 -24.562  -8.997  1.00  1.840          H  
ATOM   3910 2HG2 VAL A 269     -30.757 -22.884  -9.294  1.00  1.840          H  
ATOM   3911 3HG2 VAL A 269     -32.304 -23.229  -8.529  1.00  1.840          H  
ATOM   3912  N   ALA A 270     -33.274 -20.820 -12.941  1.00  1.010          N  
ATOM   3913  CA  ALA A 270     -33.614 -20.503 -14.351  1.00  1.060          C  
ATOM   3914  C   ALA A 270     -32.420 -19.971 -15.100  1.00  0.980          C  
ATOM   3915  O   ALA A 270     -31.652 -19.185 -14.556  1.00  0.930          O  
ATOM   3916  CB  ALA A 270     -34.654 -19.407 -14.475  1.00  1.460          C  
ATOM   3917  H   ALA A 270     -32.977 -20.082 -12.296  1.00  1.210          H  
ATOM   3918  HA  ALA A 270     -33.962 -21.421 -14.830  1.00  1.270          H  
ATOM   3919 1HB  ALA A 270     -34.857 -19.218 -15.525  1.00  1.760          H  
ATOM   3920 2HB  ALA A 270     -35.529 -19.674 -14.001  1.00  1.760          H  
ATOM   3921 3HB  ALA A 270     -34.261 -18.505 -14.024  1.00  1.760          H  
ATOM   3922  N   ALA A 271     -32.290 -20.312 -16.372  1.00  1.150          N  
ATOM   3923  CA  ALA A 271     -31.198 -19.769 -17.183  1.00  1.210          C  
ATOM   3924  C   ALA A 271     -31.478 -18.400 -17.773  1.00  1.100          C  
ATOM   3925  O   ALA A 271     -30.603 -17.797 -18.394  1.00  1.170          O  
ATOM   3926  CB  ALA A 271     -30.890 -20.695 -18.313  1.00  1.670          C  
ATOM   3927  H   ALA A 271     -32.900 -21.042 -16.763  1.00  1.380          H  
ATOM   3928  HA  ALA A 271     -30.321 -19.681 -16.548  1.00  1.450          H  
ATOM   3929 1HB  ALA A 271     -30.054 -20.288 -18.875  1.00  2.000          H  
ATOM   3930 2HB  ALA A 271     -30.629 -21.667 -17.933  1.00  2.000          H  
ATOM   3931 3HB  ALA A 271     -31.760 -20.777 -18.950  1.00  2.000          H  
ATOM   3932  N   ALA A 272     -32.695 -17.923 -17.636  1.00  1.020          N  
ATOM   3933  CA  ALA A 272     -33.050 -16.655 -18.234  1.00  1.030          C  
ATOM   3934  C   ALA A 272     -32.227 -15.533 -17.677  1.00  0.970          C  
ATOM   3935  O   ALA A 272     -32.109 -15.410 -16.463  1.00  0.960          O  
ATOM   3936  CB  ALA A 272     -34.471 -16.319 -17.931  1.00  1.440          C  
ATOM   3937  H   ALA A 272     -33.364 -18.455 -17.102  1.00  1.220          H  
ATOM   3938  HA  ALA A 272     -32.891 -16.722 -19.312  1.00  1.240          H  
ATOM   3939 1HB  ALA A 272     -34.681 -15.373 -18.385  1.00  1.730          H  
ATOM   3940 2HB  ALA A 272     -35.137 -17.044 -18.287  1.00  1.730          H  
ATOM   3941 3HB  ALA A 272     -34.548 -16.251 -16.870  1.00  1.730          H  
ATOM   3942  N   ALA A 273     -31.764 -14.615 -18.524  1.00  1.070          N  
ATOM   3943  CA  ALA A 273     -31.075 -13.459 -17.966  1.00  1.110          C  
ATOM   3944  C   ALA A 273     -32.049 -12.682 -17.085  1.00  1.070          C  
ATOM   3945  O   ALA A 273     -31.696 -12.206 -15.993  1.00  1.120          O  
ATOM   3946  CB  ALA A 273     -30.534 -12.568 -19.068  1.00  1.540          C  
ATOM   3947  H   ALA A 273     -31.855 -14.746 -19.522  1.00  1.280          H  
ATOM   3948  HA  ALA A 273     -30.252 -13.811 -17.345  1.00  1.330          H  
ATOM   3949 1HB  ALA A 273     -30.024 -11.713 -18.625  1.00  1.850          H  
ATOM   3950 2HB  ALA A 273     -29.833 -13.134 -19.681  1.00  1.850          H  
ATOM   3951 3HB  ALA A 273     -31.354 -12.219 -19.686  1.00  1.850          H  
ATOM   3952  N   PHE A 274     -33.296 -12.596 -17.567  1.00  1.090          N  
ATOM   3953  CA  PHE A 274     -34.361 -11.891 -16.883  1.00  1.130          C  
ATOM   3954  C   PHE A 274     -35.627 -12.729 -16.867  1.00  1.000          C  
ATOM   3955  O   PHE A 274     -35.930 -13.439 -17.841  1.00  1.120          O  
ATOM   3956  CB  PHE A 274     -34.645 -10.561 -17.578  1.00  1.570          C  
ATOM   3957  CG  PHE A 274     -33.455  -9.651 -17.616  1.00  1.570          C  
ATOM   3958  CD1 PHE A 274     -32.611  -9.651 -18.715  1.00  1.570          C  
ATOM   3959  CD2 PHE A 274     -33.160  -8.814 -16.561  1.00  1.570          C  
ATOM   3960  CE1 PHE A 274     -31.505  -8.840 -18.756  1.00  1.570          C  
ATOM   3961  CE2 PHE A 274     -32.052  -7.999 -16.598  1.00  1.570          C  
ATOM   3962  CZ  PHE A 274     -31.223  -8.014 -17.698  1.00  1.570          C  
ATOM   3963  H   PHE A 274     -33.487 -13.031 -18.456  1.00  1.310          H  
ATOM   3964  HA  PHE A 274     -34.056 -11.706 -15.853  1.00  1.360          H  
ATOM   3965 1HB  PHE A 274     -34.967 -10.749 -18.597  1.00  1.880          H  
ATOM   3966 2HB  PHE A 274     -35.457 -10.049 -17.063  1.00  1.880          H  
ATOM   3967  HD1 PHE A 274     -32.832 -10.309 -19.550  1.00  1.880          H  
ATOM   3968  HD2 PHE A 274     -33.811  -8.804 -15.687  1.00  1.880          H  
ATOM   3969  HE1 PHE A 274     -30.850  -8.855 -19.626  1.00  1.880          H  
ATOM   3970  HE2 PHE A 274     -31.828  -7.345 -15.757  1.00  1.880          H  
ATOM   3971  HZ  PHE A 274     -30.346  -7.371 -17.725  1.00  1.880          H  
ATOM   3972  N   VAL A 275     -36.369 -12.614 -15.764  1.00  0.870          N  
ATOM   3973  CA  VAL A 275     -37.653 -13.277 -15.594  1.00  0.840          C  
ATOM   3974  C   VAL A 275     -38.670 -12.301 -15.033  1.00  0.860          C  
ATOM   3975  O   VAL A 275     -38.358 -11.562 -14.099  1.00  0.800          O  
ATOM   3976  CB  VAL A 275     -37.525 -14.479 -14.636  1.00  1.190          C  
ATOM   3977  CG1 VAL A 275     -38.913 -15.194 -14.501  1.00  1.190          C  
ATOM   3978  CG2 VAL A 275     -36.408 -15.392 -15.140  1.00  1.190          C  
ATOM   3979  H   VAL A 275     -36.031 -12.022 -15.015  1.00  1.040          H  
ATOM   3980  HA  VAL A 275     -38.009 -13.617 -16.565  1.00  1.010          H  
ATOM   3981  HB  VAL A 275     -37.264 -14.130 -13.644  1.00  1.430          H  
ATOM   3982 1HG1 VAL A 275     -38.847 -16.021 -13.834  1.00  1.430          H  
ATOM   3983 2HG1 VAL A 275     -39.659 -14.507 -14.113  1.00  1.430          H  
ATOM   3984 3HG1 VAL A 275     -39.232 -15.554 -15.457  1.00  1.430          H  
ATOM   3985 1HG2 VAL A 275     -36.272 -16.227 -14.522  1.00  1.430          H  
ATOM   3986 2HG2 VAL A 275     -36.635 -15.731 -16.102  1.00  1.430          H  
ATOM   3987 3HG2 VAL A 275     -35.469 -14.847 -15.169  1.00  1.430          H  
ATOM   3988  N   LEU A 276     -39.866 -12.266 -15.602  1.00  1.010          N  
ATOM   3989  CA  LEU A 276     -40.886 -11.395 -15.041  1.00  1.050          C  
ATOM   3990  C   LEU A 276     -41.807 -12.186 -14.125  1.00  0.970          C  
ATOM   3991  O   LEU A 276     -42.148 -13.339 -14.406  1.00  0.970          O  
ATOM   3992  CB  LEU A 276     -41.696 -10.741 -16.155  1.00  1.450          C  
ATOM   3993  CG  LEU A 276     -40.919  -9.875 -17.166  1.00  1.450          C  
ATOM   3994  CD1 LEU A 276     -41.897  -9.395 -18.223  1.00  1.450          C  
ATOM   3995  CD2 LEU A 276     -40.242  -8.692 -16.462  1.00  1.450          C  
ATOM   3996  H   LEU A 276     -40.058 -12.866 -16.410  1.00  1.210          H  
ATOM   3997  HA  LEU A 276     -40.410 -10.630 -14.436  1.00  1.260          H  
ATOM   3998 1HB  LEU A 276     -42.174 -11.531 -16.722  1.00  1.740          H  
ATOM   3999 2HB  LEU A 276     -42.471 -10.123 -15.701  1.00  1.740          H  
ATOM   4000  HG  LEU A 276     -40.157 -10.482 -17.658  1.00  1.740          H  
ATOM   4001 1HD1 LEU A 276     -41.368  -8.795 -18.963  1.00  1.740          H  
ATOM   4002 2HD1 LEU A 276     -42.349 -10.258 -18.714  1.00  1.740          H  
ATOM   4003 3HD1 LEU A 276     -42.675  -8.791 -17.756  1.00  1.740          H  
ATOM   4004 1HD2 LEU A 276     -39.709  -8.093 -17.198  1.00  1.740          H  
ATOM   4005 2HD2 LEU A 276     -40.996  -8.075 -15.972  1.00  1.740          H  
ATOM   4006 3HD2 LEU A 276     -39.530  -9.049 -15.721  1.00  1.740          H  
ATOM   4007  N   LEU A 277     -42.246 -11.555 -13.037  1.00  0.960          N  
ATOM   4008  CA  LEU A 277     -43.173 -12.208 -12.108  1.00  0.910          C  
ATOM   4009  C   LEU A 277     -44.501 -11.495 -12.045  1.00  0.930          C  
ATOM   4010  O   LEU A 277     -44.571 -10.256 -11.945  1.00  1.050          O  
ATOM   4011  CB  LEU A 277     -42.588 -12.308 -10.694  1.00  1.290          C  
ATOM   4012  CG  LEU A 277     -43.487 -13.002  -9.609  1.00  1.290          C  
ATOM   4013  CD1 LEU A 277     -42.630 -13.697  -8.648  1.00  1.290          C  
ATOM   4014  CD2 LEU A 277     -44.313 -11.959  -8.819  1.00  1.290          C  
ATOM   4015  H   LEU A 277     -41.949 -10.604 -12.877  1.00  1.150          H  
ATOM   4016  HA  LEU A 277     -43.364 -13.222 -12.463  1.00  1.090          H  
ATOM   4017 1HB  LEU A 277     -41.634 -12.832 -10.746  1.00  1.550          H  
ATOM   4018 2HB  LEU A 277     -42.421 -11.317 -10.352  1.00  1.550          H  
ATOM   4019  HG  LEU A 277     -44.147 -13.734 -10.087  1.00  1.550          H  
ATOM   4020 1HD1 LEU A 277     -43.266 -14.178  -7.918  1.00  1.550          H  
ATOM   4021 2HD1 LEU A 277     -42.048 -14.423  -9.152  1.00  1.550          H  
ATOM   4022 3HD1 LEU A 277     -41.983 -12.980  -8.167  1.00  1.550          H  
ATOM   4023 1HD2 LEU A 277     -44.907 -12.477  -8.066  1.00  1.550          H  
ATOM   4024 2HD2 LEU A 277     -43.639 -11.258  -8.329  1.00  1.550          H  
ATOM   4025 3HD2 LEU A 277     -44.974 -11.417  -9.453  1.00  1.550          H  
ATOM   4026  N   PHE A 278     -45.550 -12.300 -12.045  1.00  0.860          N  
ATOM   4027  CA  PHE A 278     -46.908 -11.830 -11.999  1.00  0.910          C  
ATOM   4028  C   PHE A 278     -47.684 -12.544 -10.898  1.00  0.840          C  
ATOM   4029  O   PHE A 278     -47.348 -13.673 -10.513  1.00  0.830          O  
ATOM   4030  CB  PHE A 278     -47.558 -12.159 -13.314  1.00  1.250          C  
ATOM   4031  CG  PHE A 278     -46.750 -11.711 -14.486  1.00  1.250          C  
ATOM   4032  CD1 PHE A 278     -45.833 -12.610 -15.047  1.00  1.250          C  
ATOM   4033  CD2 PHE A 278     -46.854 -10.451 -15.025  1.00  1.250          C  
ATOM   4034  CE1 PHE A 278     -45.059 -12.253 -16.103  1.00  1.250          C  
ATOM   4035  CE2 PHE A 278     -46.067 -10.089 -16.101  1.00  1.250          C  
ATOM   4036  CZ  PHE A 278     -45.171 -10.993 -16.639  1.00  1.250          C  
ATOM   4037  H   PHE A 278     -45.371 -13.304 -12.140  1.00  1.030          H  
ATOM   4038  HA  PHE A 278     -46.919 -10.756 -11.813  1.00  1.090          H  
ATOM   4039 1HB  PHE A 278     -47.724 -13.209 -13.390  1.00  1.500          H  
ATOM   4040 2HB  PHE A 278     -48.510 -11.661 -13.341  1.00  1.500          H  
ATOM   4041  HD1 PHE A 278     -45.734 -13.613 -14.623  1.00  1.500          H  
ATOM   4042  HD2 PHE A 278     -47.559  -9.735 -14.598  1.00  1.500          H  
ATOM   4043  HE1 PHE A 278     -44.356 -12.966 -16.509  1.00  1.500          H  
ATOM   4044  HE2 PHE A 278     -46.153  -9.089 -16.523  1.00  1.500          H  
ATOM   4045  HZ  PHE A 278     -44.554 -10.705 -17.485  1.00  1.500          H  
ATOM   4046  N   PHE A 279     -48.755 -11.928 -10.414  1.00  0.860          N  
ATOM   4047  CA  PHE A 279     -49.612 -12.611  -9.457  1.00  0.840          C  
ATOM   4048  C   PHE A 279     -51.048 -12.647  -9.942  1.00  0.900          C  
ATOM   4049  O   PHE A 279     -51.594 -11.640 -10.398  1.00  1.210          O  
ATOM   4050  CB  PHE A 279     -49.586 -11.973  -8.073  1.00  1.180          C  
ATOM   4051  CG  PHE A 279     -50.540 -12.697  -7.191  1.00  1.180          C  
ATOM   4052  CD1 PHE A 279     -50.183 -13.875  -6.559  1.00  1.180          C  
ATOM   4053  CD2 PHE A 279     -51.838 -12.233  -7.055  1.00  1.180          C  
ATOM   4054  CE1 PHE A 279     -51.101 -14.560  -5.826  1.00  1.180          C  
ATOM   4055  CE2 PHE A 279     -52.747 -12.915  -6.322  1.00  1.180          C  
ATOM   4056  CZ  PHE A 279     -52.386 -14.074  -5.717  1.00  1.180          C  
ATOM   4057  H   PHE A 279     -49.000 -10.996 -10.729  1.00  1.030          H  
ATOM   4058  HA  PHE A 279     -49.279 -13.646  -9.357  1.00  1.010          H  
ATOM   4059 1HB  PHE A 279     -48.588 -12.033  -7.643  1.00  1.420          H  
ATOM   4060 2HB  PHE A 279     -49.880 -10.926  -8.130  1.00  1.420          H  
ATOM   4061  HD1 PHE A 279     -49.169 -14.267  -6.670  1.00  1.420          H  
ATOM   4062  HD2 PHE A 279     -52.132 -11.315  -7.569  1.00  1.420          H  
ATOM   4063  HE1 PHE A 279     -50.817 -15.492  -5.348  1.00  1.420          H  
ATOM   4064  HE2 PHE A 279     -53.769 -12.549  -6.234  1.00  1.420          H  
ATOM   4065  HZ  PHE A 279     -53.129 -14.610  -5.164  1.00  1.420          H  
ATOM   4066  N   VAL A 280     -51.651 -13.829  -9.869  1.00  0.770          N  
ATOM   4067  CA  VAL A 280     -53.011 -14.018 -10.307  1.00  0.950          C  
ATOM   4068  C   VAL A 280     -53.997 -14.573  -9.282  1.00  0.860          C  
ATOM   4069  O   VAL A 280     -53.769 -15.590  -8.626  1.00  0.860          O  
ATOM   4070  CB  VAL A 280     -52.988 -14.920 -11.549  1.00  1.260          C  
ATOM   4071  CG1 VAL A 280     -54.375 -15.238 -11.976  1.00  1.260          C  
ATOM   4072  CG2 VAL A 280     -52.269 -14.182 -12.650  1.00  1.260          C  
ATOM   4073  H   VAL A 280     -51.144 -14.647  -9.511  1.00  0.920          H  
ATOM   4074  HA  VAL A 280     -53.385 -13.044 -10.619  1.00  1.140          H  
ATOM   4075  HB  VAL A 280     -52.470 -15.846 -11.345  1.00  1.510          H  
ATOM   4076 1HG1 VAL A 280     -54.350 -15.848 -12.880  1.00  1.510          H  
ATOM   4077 2HG1 VAL A 280     -54.904 -15.787 -11.208  1.00  1.510          H  
ATOM   4078 3HG1 VAL A 280     -54.883 -14.314 -12.162  1.00  1.510          H  
ATOM   4079 1HG2 VAL A 280     -52.263 -14.788 -13.535  1.00  1.510          H  
ATOM   4080 2HG2 VAL A 280     -52.799 -13.268 -12.839  1.00  1.510          H  
ATOM   4081 3HG2 VAL A 280     -51.249 -13.962 -12.360  1.00  1.510          H  
ATOM   4082  N   GLY A 281     -55.124 -13.888  -9.138  1.00  1.070          N  
ATOM   4083  CA  GLY A 281     -56.164 -14.408  -8.267  1.00  1.180          C  
ATOM   4084  C   GLY A 281     -57.185 -15.206  -9.093  1.00  1.320          C  
ATOM   4085  O   GLY A 281     -57.523 -14.816 -10.218  1.00  1.710          O  
ATOM   4086  H   GLY A 281     -55.253 -13.039  -9.672  1.00  1.280          H  
ATOM   4087 1HA  GLY A 281     -55.727 -15.047  -7.496  1.00  1.420          H  
ATOM   4088 2HA  GLY A 281     -56.665 -13.586  -7.756  1.00  1.420          H  
ATOM   4089  N   CYS A 282     -57.675 -16.302  -8.517  1.00  1.490          N  
ATOM   4090  CA  CYS A 282     -58.743 -17.150  -9.078  1.00  1.450          C  
ATOM   4091  C   CYS A 282     -58.539 -17.684 -10.499  1.00  1.600          C  
ATOM   4092  O   CYS A 282     -59.502 -18.083 -11.150  1.00  2.080          O  
ATOM   4093  CB  CYS A 282     -60.065 -16.389  -9.003  1.00  2.050          C  
ATOM   4094  SG  CYS A 282     -60.534 -15.953  -7.299  1.00  2.050          S  
ATOM   4095  H   CYS A 282     -57.257 -16.566  -7.616  1.00  1.790          H  
ATOM   4096  HA  CYS A 282     -58.858 -18.013  -8.453  1.00  1.740          H  
ATOM   4097 1HB  CYS A 282     -59.996 -15.467  -9.583  1.00  2.460          H  
ATOM   4098 2HB  CYS A 282     -60.864 -16.991  -9.434  1.00  2.460          H  
ATOM   4099  HG  CYS A 282     -60.742 -17.206  -6.887  1.00  2.460          H  
ATOM   4100  N   GLY A 283     -57.304 -17.693 -10.984  1.00  1.590          N  
ATOM   4101  CA  GLY A 283     -56.981 -18.218 -12.314  1.00  1.950          C  
ATOM   4102  C   GLY A 283     -57.415 -17.283 -13.457  1.00  1.840          C  
ATOM   4103  O   GLY A 283     -57.410 -17.677 -14.627  1.00  2.010          O  
ATOM   4104  H   GLY A 283     -56.571 -17.368 -10.367  1.00  1.910          H  
ATOM   4105 1HA  GLY A 283     -55.903 -18.386 -12.373  1.00  2.340          H  
ATOM   4106 2HA  GLY A 283     -57.457 -19.189 -12.440  1.00  2.340          H  
ATOM   4107  N   VAL A 284     -57.806 -16.062 -13.111  1.00  1.940          N  
ATOM   4108  CA  VAL A 284     -58.308 -15.057 -14.041  1.00  2.020          C  
ATOM   4109  C   VAL A 284     -57.119 -14.355 -14.696  1.00  2.020          C  
ATOM   4110  O   VAL A 284     -56.042 -14.318 -14.131  1.00  2.140          O  
ATOM   4111  CB  VAL A 284     -59.238 -14.088 -13.269  1.00  2.800          C  
ATOM   4112  CG1 VAL A 284     -59.745 -12.927 -14.158  1.00  2.800          C  
ATOM   4113  CG2 VAL A 284     -60.419 -14.883 -12.720  1.00  2.800          C  
ATOM   4114  H   VAL A 284     -57.752 -15.807 -12.119  1.00  2.330          H  
ATOM   4115  HA  VAL A 284     -58.892 -15.557 -14.814  1.00  2.420          H  
ATOM   4116  HB  VAL A 284     -58.687 -13.669 -12.436  1.00  3.360          H  
ATOM   4117 1HG1 VAL A 284     -60.389 -12.285 -13.558  1.00  3.360          H  
ATOM   4118 2HG1 VAL A 284     -58.930 -12.331 -14.539  1.00  3.360          H  
ATOM   4119 3HG1 VAL A 284     -60.314 -13.332 -14.992  1.00  3.360          H  
ATOM   4120 1HG2 VAL A 284     -61.069 -14.225 -12.144  1.00  3.360          H  
ATOM   4121 2HG2 VAL A 284     -60.979 -15.319 -13.543  1.00  3.360          H  
ATOM   4122 3HG2 VAL A 284     -60.058 -15.677 -12.078  1.00  3.360          H  
ATOM   4123  N   LEU A 285     -57.252 -13.804 -15.901  1.00  2.380          N  
ATOM   4124  CA  LEU A 285     -56.094 -13.129 -16.520  1.00  2.830          C  
ATOM   4125  C   LEU A 285     -55.788 -11.734 -15.917  1.00  2.580          C  
ATOM   4126  O   LEU A 285     -55.869 -10.691 -16.586  1.00  2.790          O  
ATOM   4127  CB  LEU A 285     -56.337 -12.972 -18.025  1.00  3.780          C  
ATOM   4128  CG  LEU A 285     -56.546 -14.256 -18.865  1.00  3.780          C  
ATOM   4129  CD1 LEU A 285     -56.855 -13.839 -20.301  1.00  3.780          C  
ATOM   4130  CD2 LEU A 285     -55.299 -15.137 -18.818  1.00  3.780          C  
ATOM   4131  H   LEU A 285     -58.137 -13.849 -16.385  1.00  2.860          H  
ATOM   4132  HA  LEU A 285     -55.216 -13.748 -16.356  1.00  3.400          H  
ATOM   4133 1HB  LEU A 285     -57.229 -12.373 -18.152  1.00  4.540          H  
ATOM   4134 2HB  LEU A 285     -55.492 -12.435 -18.456  1.00  4.540          H  
ATOM   4135  HG  LEU A 285     -57.399 -14.815 -18.482  1.00  4.540          H  
ATOM   4136 1HD1 LEU A 285     -57.020 -14.727 -20.912  1.00  4.540          H  
ATOM   4137 2HD1 LEU A 285     -57.752 -13.219 -20.318  1.00  4.540          H  
ATOM   4138 3HD1 LEU A 285     -56.017 -13.272 -20.705  1.00  4.540          H  
ATOM   4139 1HD2 LEU A 285     -55.467 -16.026 -19.427  1.00  4.540          H  
ATOM   4140 2HD2 LEU A 285     -54.446 -14.583 -19.211  1.00  4.540          H  
ATOM   4141 3HD2 LEU A 285     -55.097 -15.443 -17.798  1.00  4.540          H  
ATOM   4142  N   LEU A 286     -55.412 -11.763 -14.633  1.00  2.880          N  
ATOM   4143  CA  LEU A 286     -55.089 -10.634 -13.766  1.00  3.080          C  
ATOM   4144  C   LEU A 286     -53.606 -10.336 -13.660  1.00  3.100          C  
ATOM   4145  O   LEU A 286     -53.193  -9.381 -12.993  1.00  3.100          O  
ATOM   4146  CB  LEU A 286     -55.639 -10.915 -12.376  1.00  4.230          C  
ATOM   4147  CG  LEU A 286     -57.153 -11.047 -12.275  1.00  4.230          C  
ATOM   4148  CD1 LEU A 286     -57.525 -11.460 -10.873  1.00  4.230          C  
ATOM   4149  CD2 LEU A 286     -57.847  -9.718 -12.639  1.00  4.230          C  
ATOM   4150  H   LEU A 286     -55.397 -12.695 -14.233  1.00  3.460          H  
ATOM   4151  HA  LEU A 286     -55.556  -9.747 -14.181  1.00  3.700          H  
ATOM   4152 1HB  LEU A 286     -55.214 -11.859 -12.039  1.00  5.080          H  
ATOM   4153 2HB  LEU A 286     -55.310 -10.151 -11.721  1.00  5.080          H  
ATOM   4154  HG  LEU A 286     -57.467 -11.807 -12.939  1.00  5.080          H  
ATOM   4155 1HD1 LEU A 286     -58.605 -11.587 -10.807  1.00  5.080          H  
ATOM   4156 2HD1 LEU A 286     -57.046 -12.402 -10.647  1.00  5.080          H  
ATOM   4157 3HD1 LEU A 286     -57.210 -10.713 -10.165  1.00  5.080          H  
ATOM   4158 1HD2 LEU A 286     -58.926  -9.850 -12.557  1.00  5.080          H  
ATOM   4159 2HD2 LEU A 286     -57.526  -8.933 -11.957  1.00  5.080          H  
ATOM   4160 3HD2 LEU A 286     -57.616  -9.425 -13.654  1.00  5.080          H  
ATOM   4161  N   SER A 287     -52.791 -11.100 -14.379  1.00  3.480          N  
ATOM   4162  CA  SER A 287     -51.337 -10.932 -14.388  1.00  3.940          C  
ATOM   4163  C   SER A 287     -50.963  -9.563 -14.945  1.00  3.760          C  
ATOM   4164  O   SER A 287     -49.886  -9.023 -14.686  1.00  3.970          O  
ATOM   4165  CB  SER A 287     -50.718 -12.027 -15.244  1.00  5.330          C  
ATOM   4166  OG  SER A 287     -51.096 -11.909 -16.583  1.00  5.330          O  
ATOM   4167  H   SER A 287     -53.190 -11.861 -14.908  1.00  4.180          H  
ATOM   4168  HA  SER A 287     -50.971 -11.013 -13.363  1.00  4.730          H  
ATOM   4169 1HB  SER A 287     -49.652 -11.971 -15.193  1.00  6.400          H  
ATOM   4170 2HB  SER A 287     -51.010 -12.997 -14.869  1.00  6.400          H  
ATOM   4171  HG  SER A 287     -50.686 -12.662 -17.026  1.00  6.400          H  
ATOM   4172  N   ARG A 288     -51.901  -9.006 -15.693  1.00  3.680          N  
ATOM   4173  CA  ARG A 288     -51.848  -7.722 -16.351  1.00  3.940          C  
ATOM   4174  C   ARG A 288     -52.326  -6.556 -15.466  1.00  3.410          C  
ATOM   4175  O   ARG A 288     -52.224  -5.392 -15.874  1.00  3.740          O  
ATOM   4176  CB  ARG A 288     -52.768  -7.776 -17.562  1.00  5.410          C  
ATOM   4177  CG  ARG A 288     -52.392  -8.803 -18.621  1.00  5.410          C  
ATOM   4178  CD  ARG A 288     -53.417  -8.884 -19.708  1.00  5.410          C  
ATOM   4179  NE  ARG A 288     -54.728  -9.408 -19.237  1.00  5.410          N  
ATOM   4180  CZ  ARG A 288     -55.864  -9.418 -19.956  1.00  5.410          C  
ATOM   4181  NH1 ARG A 288     -55.913  -8.950 -21.194  1.00  5.410          N  
ATOM   4182  NH2 ARG A 288     -56.930  -9.910 -19.375  1.00  5.410          N  
ATOM   4183  H   ARG A 288     -52.730  -9.564 -15.818  1.00  4.420          H  
ATOM   4184  HA  ARG A 288     -50.820  -7.536 -16.663  1.00  4.730          H  
ATOM   4185 1HB  ARG A 288     -53.779  -8.005 -17.224  1.00  6.490          H  
ATOM   4186 2HB  ARG A 288     -52.799  -6.799 -18.041  1.00  6.490          H  
ATOM   4187 1HG  ARG A 288     -51.435  -8.532 -19.064  1.00  6.490          H  
ATOM   4188 2HG  ARG A 288     -52.310  -9.790 -18.161  1.00  6.490          H  
ATOM   4189 1HD  ARG A 288     -53.574  -7.887 -20.117  1.00  6.490          H  
ATOM   4190 2HD  ARG A 288     -53.048  -9.545 -20.491  1.00  6.490          H  
ATOM   4191  HE  ARG A 288     -54.812  -9.799 -18.280  1.00  6.490          H  
ATOM   4192 1HH1 ARG A 288     -55.085  -8.572 -21.629  1.00  6.490          H  
ATOM   4193 2HH1 ARG A 288     -56.783  -8.969 -21.709  1.00  6.490          H  
ATOM   4194 1HH2 ARG A 288     -56.822 -10.261 -18.406  1.00  6.490          H  
ATOM   4195 2HH2 ARG A 288     -57.816  -9.944 -19.856  1.00  6.490          H  
ATOM   4196  N   LYS A 289     -52.918  -6.864 -14.299  1.00  2.850          N  
ATOM   4197  CA  LYS A 289     -53.530  -5.831 -13.459  1.00  2.740          C  
ATOM   4198  C   LYS A 289     -53.155  -5.789 -11.972  1.00  2.200          C  
ATOM   4199  O   LYS A 289     -52.927  -4.712 -11.406  1.00  2.440          O  
ATOM   4200  CB  LYS A 289     -55.052  -5.996 -13.515  1.00  3.880          C  
ATOM   4201  CG  LYS A 289     -55.685  -5.741 -14.867  1.00  3.880          C  
ATOM   4202  CD  LYS A 289     -57.201  -5.905 -14.798  1.00  3.880          C  
ATOM   4203  CE  LYS A 289     -57.853  -5.664 -16.156  1.00  3.880          C  
ATOM   4204  NZ  LYS A 289     -59.336  -5.843 -16.103  1.00  3.880          N  
ATOM   4205  H   LYS A 289     -52.936  -7.833 -13.986  1.00  3.420          H  
ATOM   4206  HA  LYS A 289     -53.266  -4.864 -13.882  1.00  3.290          H  
ATOM   4207 1HB  LYS A 289     -55.308  -7.019 -13.222  1.00  4.660          H  
ATOM   4208 2HB  LYS A 289     -55.515  -5.326 -12.791  1.00  4.660          H  
ATOM   4209 1HG  LYS A 289     -55.436  -4.732 -15.199  1.00  4.660          H  
ATOM   4210 2HG  LYS A 289     -55.288  -6.449 -15.591  1.00  4.660          H  
ATOM   4211 1HD  LYS A 289     -57.441  -6.916 -14.465  1.00  4.660          H  
ATOM   4212 2HD  LYS A 289     -57.611  -5.198 -14.078  1.00  4.660          H  
ATOM   4213 1HE  LYS A 289     -57.631  -4.650 -16.483  1.00  4.660          H  
ATOM   4214 2HE  LYS A 289     -57.437  -6.369 -16.879  1.00  4.660          H  
ATOM   4215 1HZ  LYS A 289     -59.728  -5.677 -17.020  1.00  4.660          H  
ATOM   4216 2HZ  LYS A 289     -59.555  -6.786 -15.811  1.00  4.660          H  
ATOM   4217 3HZ  LYS A 289     -59.733  -5.188 -15.445  1.00  4.660          H  
ATOM   4218  N   ARG A 290     -53.130  -6.940 -11.300  1.00  1.900          N  
ATOM   4219  CA  ARG A 290     -53.061  -6.925  -9.833  1.00  2.140          C  
ATOM   4220  C   ARG A 290     -51.662  -6.776  -9.229  1.00  2.090          C  
ATOM   4221  O   ARG A 290     -51.135  -7.692  -8.576  1.00  2.330          O  
ATOM   4222  CB  ARG A 290     -53.729  -8.176  -9.277  1.00  2.900          C  
ATOM   4223  CG  ARG A 290     -55.223  -8.329  -9.621  1.00  2.900          C  
ATOM   4224  CD  ARG A 290     -56.110  -7.347  -8.941  1.00  2.900          C  
ATOM   4225  NE  ARG A 290     -57.526  -7.616  -9.219  1.00  2.900          N  
ATOM   4226  CZ  ARG A 290     -58.556  -6.817  -8.863  1.00  2.900          C  
ATOM   4227  NH1 ARG A 290     -58.333  -5.689  -8.218  1.00  2.900          N  
ATOM   4228  NH2 ARG A 290     -59.801  -7.163  -9.162  1.00  2.900          N  
ATOM   4229  H   ARG A 290     -53.226  -7.825 -11.807  1.00  2.280          H  
ATOM   4230  HA  ARG A 290     -53.640  -6.069  -9.497  1.00  2.570          H  
ATOM   4231 1HB  ARG A 290     -53.217  -9.063  -9.669  1.00  3.480          H  
ATOM   4232 2HB  ARG A 290     -53.633  -8.195  -8.196  1.00  3.480          H  
ATOM   4233 1HG  ARG A 290     -55.353  -8.173 -10.687  1.00  3.480          H  
ATOM   4234 2HG  ARG A 290     -55.546  -9.326  -9.349  1.00  3.480          H  
ATOM   4235 1HD  ARG A 290     -55.952  -7.397  -7.864  1.00  3.480          H  
ATOM   4236 2HD  ARG A 290     -55.885  -6.347  -9.302  1.00  3.480          H  
ATOM   4237  HE  ARG A 290     -57.752  -8.470  -9.711  1.00  3.480          H  
ATOM   4238 1HH1 ARG A 290     -57.393  -5.414  -7.983  1.00  3.480          H  
ATOM   4239 2HH1 ARG A 290     -59.107  -5.096  -7.955  1.00  3.480          H  
ATOM   4240 1HH2 ARG A 290     -59.993  -8.027  -9.651  1.00  3.480          H  
ATOM   4241 2HH2 ARG A 290     -60.569  -6.562  -8.897  1.00  3.480          H  
ATOM   4242  N   ARG A 291     -51.110  -5.570  -9.401  1.00  2.130          N  
ATOM   4243  CA  ARG A 291     -49.757  -5.205  -8.962  1.00  2.630          C  
ATOM   4244  C   ARG A 291     -49.742  -4.548  -7.582  1.00  2.440          C  
ATOM   4245  O   ARG A 291     -48.689  -4.117  -7.089  1.00  2.790          O  
ATOM   4246  CB  ARG A 291     -49.132  -4.223  -9.942  1.00  3.480          C  
ATOM   4247  CG  ARG A 291     -48.858  -4.759 -11.334  1.00  3.480          C  
ATOM   4248  CD  ARG A 291     -48.370  -3.674 -12.246  1.00  3.480          C  
ATOM   4249  NE  ARG A 291     -48.025  -4.184 -13.575  1.00  3.480          N  
ATOM   4250  CZ  ARG A 291     -48.912  -4.425 -14.573  1.00  3.480          C  
ATOM   4251  NH1 ARG A 291     -50.190  -4.185 -14.388  1.00  3.480          N  
ATOM   4252  NH2 ARG A 291     -48.478  -4.900 -15.733  1.00  3.480          N  
ATOM   4253  H   ARG A 291     -51.671  -4.913  -9.955  1.00  2.560          H  
ATOM   4254  HA  ARG A 291     -49.155  -6.110  -8.920  1.00  3.160          H  
ATOM   4255 1HB  ARG A 291     -49.787  -3.360 -10.047  1.00  4.180          H  
ATOM   4256 2HB  ARG A 291     -48.185  -3.867  -9.538  1.00  4.180          H  
ATOM   4257 1HG  ARG A 291     -48.098  -5.526 -11.286  1.00  4.180          H  
ATOM   4258 2HG  ARG A 291     -49.775  -5.186 -11.743  1.00  4.180          H  
ATOM   4259 1HD  ARG A 291     -49.130  -2.902 -12.350  1.00  4.180          H  
ATOM   4260 2HD  ARG A 291     -47.472  -3.231 -11.813  1.00  4.180          H  
ATOM   4261  HE  ARG A 291     -47.049  -4.378 -13.759  1.00  4.180          H  
ATOM   4262 1HH1 ARG A 291     -50.513  -3.818 -13.509  1.00  4.180          H  
ATOM   4263 2HH1 ARG A 291     -50.880  -4.387 -15.128  1.00  4.180          H  
ATOM   4264 1HH2 ARG A 291     -47.494  -5.083 -15.865  1.00  4.180          H  
ATOM   4265 2HH2 ARG A 291     -49.124  -5.073 -16.492  1.00  4.180          H  
ATOM   4266  N   ARG A 292     -50.915  -4.443  -6.968  1.00  2.100          N  
ATOM   4267  CA  ARG A 292     -51.016  -3.820  -5.665  1.00  2.200          C  
ATOM   4268  C   ARG A 292     -50.159  -4.587  -4.676  1.00  1.810          C  
ATOM   4269  O   ARG A 292     -50.272  -5.811  -4.545  1.00  2.220          O  
ATOM   4270  CB  ARG A 292     -52.468  -3.783  -5.203  1.00  3.040          C  
ATOM   4271  CG  ARG A 292     -52.724  -3.070  -3.877  1.00  3.040          C  
ATOM   4272  CD  ARG A 292     -54.177  -2.965  -3.582  1.00  3.040          C  
ATOM   4273  NE  ARG A 292     -54.427  -2.320  -2.291  1.00  3.040          N  
ATOM   4274  CZ  ARG A 292     -55.650  -2.059  -1.771  1.00  3.040          C  
ATOM   4275  NH1 ARG A 292     -56.744  -2.382  -2.431  1.00  3.040          N  
ATOM   4276  NH2 ARG A 292     -55.746  -1.472  -0.586  1.00  3.040          N  
ATOM   4277  H   ARG A 292     -51.732  -4.801  -7.436  1.00  2.520          H  
ATOM   4278  HA  ARG A 292     -50.644  -2.798  -5.732  1.00  2.640          H  
ATOM   4279 1HB  ARG A 292     -53.075  -3.293  -5.963  1.00  3.650          H  
ATOM   4280 2HB  ARG A 292     -52.837  -4.801  -5.100  1.00  3.650          H  
ATOM   4281 1HG  ARG A 292     -52.270  -3.643  -3.071  1.00  3.650          H  
ATOM   4282 2HG  ARG A 292     -52.298  -2.068  -3.902  1.00  3.650          H  
ATOM   4283 1HD  ARG A 292     -54.658  -2.374  -4.363  1.00  3.650          H  
ATOM   4284 2HD  ARG A 292     -54.608  -3.964  -3.558  1.00  3.650          H  
ATOM   4285  HE  ARG A 292     -53.623  -2.047  -1.742  1.00  3.650          H  
ATOM   4286 1HH1 ARG A 292     -56.681  -2.826  -3.333  1.00  3.650          H  
ATOM   4287 2HH1 ARG A 292     -57.652  -2.183  -2.035  1.00  3.650          H  
ATOM   4288 1HH2 ARG A 292     -54.910  -1.222  -0.075  1.00  3.650          H  
ATOM   4289 2HH2 ARG A 292     -56.653  -1.273  -0.189  1.00  3.650          H  
ATOM   4290  N   MET A 293     -49.297  -3.856  -3.979  1.00  1.710          N  
ATOM   4291  CA  MET A 293     -48.377  -4.402  -2.989  1.00  1.810          C  
ATOM   4292  C   MET A 293     -47.571  -5.616  -3.467  1.00  1.470          C  
ATOM   4293  O   MET A 293     -47.296  -6.513  -2.666  1.00  1.440          O  
ATOM   4294  CB  MET A 293     -49.127  -4.768  -1.711  1.00  2.490          C  
ATOM   4295  CG  MET A 293     -49.769  -3.600  -0.976  1.00  2.490          C  
ATOM   4296  SD  MET A 293     -48.581  -2.362  -0.377  1.00  2.490          S  
ATOM   4297  CE  MET A 293     -47.778  -3.207   0.995  1.00  2.490          C  
ATOM   4298  H   MET A 293     -49.263  -2.862  -4.163  1.00  2.050          H  
ATOM   4299  HA  MET A 293     -47.653  -3.624  -2.748  1.00  2.170          H  
ATOM   4300 1HB  MET A 293     -49.920  -5.486  -1.940  1.00  2.990          H  
ATOM   4301 2HB  MET A 293     -48.455  -5.256  -1.027  1.00  2.990          H  
ATOM   4302 1HG  MET A 293     -50.472  -3.105  -1.628  1.00  2.990          H  
ATOM   4303 2HG  MET A 293     -50.320  -3.999  -0.118  1.00  2.990          H  
ATOM   4304 1HE  MET A 293     -47.042  -2.547   1.452  1.00  2.990          H  
ATOM   4305 2HE  MET A 293     -48.522  -3.485   1.746  1.00  2.990          H  
ATOM   4306 3HE  MET A 293     -47.273  -4.101   0.641  1.00  2.990          H  
ATOM   4307  N   LYS A 294     -47.175  -5.648  -4.754  1.00  1.490          N  
ATOM   4308  CA  LYS A 294     -46.369  -6.751  -5.285  1.00  1.460          C  
ATOM   4309  C   LYS A 294     -44.896  -6.363  -5.348  1.00  1.430          C  
ATOM   4310  O   LYS A 294     -44.533  -5.388  -6.011  1.00  1.630          O  
ATOM   4311  CB  LYS A 294     -46.875  -7.143  -6.689  1.00  2.060          C  
ATOM   4312  CG  LYS A 294     -46.134  -8.342  -7.395  1.00  2.060          C  
ATOM   4313  CD  LYS A 294     -46.894  -8.812  -8.701  1.00  2.060          C  
ATOM   4314  CE  LYS A 294     -46.752  -7.826  -9.910  1.00  2.060          C  
ATOM   4315  NZ  LYS A 294     -45.424  -7.897 -10.623  1.00  2.060          N  
ATOM   4316  H   LYS A 294     -47.447  -4.901  -5.403  1.00  1.790          H  
ATOM   4317  HA  LYS A 294     -46.461  -7.610  -4.619  1.00  1.750          H  
ATOM   4318 1HB  LYS A 294     -47.935  -7.400  -6.619  1.00  2.470          H  
ATOM   4319 2HB  LYS A 294     -46.805  -6.267  -7.329  1.00  2.470          H  
ATOM   4320 1HG  LYS A 294     -45.116  -8.042  -7.654  1.00  2.470          H  
ATOM   4321 2HG  LYS A 294     -46.073  -9.185  -6.701  1.00  2.470          H  
ATOM   4322 1HD  LYS A 294     -46.524  -9.784  -9.006  1.00  2.470          H  
ATOM   4323 2HD  LYS A 294     -47.958  -8.915  -8.474  1.00  2.470          H  
ATOM   4324 1HE  LYS A 294     -47.546  -8.036 -10.627  1.00  2.470          H  
ATOM   4325 2HE  LYS A 294     -46.875  -6.818  -9.539  1.00  2.470          H  
ATOM   4326 1HZ  LYS A 294     -45.418  -7.220 -11.368  1.00  2.470          H  
ATOM   4327 2HZ  LYS A 294     -44.681  -7.686  -9.981  1.00  2.470          H  
ATOM   4328 3HZ  LYS A 294     -45.248  -8.835 -11.047  1.00  2.470          H  
ATOM   4329  N   LEU A 295     -44.031  -7.131  -4.685  1.00  1.360          N  
ATOM   4330  CA  LEU A 295     -42.606  -6.818  -4.703  1.00  1.480          C  
ATOM   4331  C   LEU A 295     -41.732  -8.028  -4.997  1.00  1.360          C  
ATOM   4332  O   LEU A 295     -41.807  -9.071  -4.340  1.00  1.470          O  
ATOM   4333  CB  LEU A 295     -42.197  -6.192  -3.354  1.00  2.020          C  
ATOM   4334  CG  LEU A 295     -40.716  -5.657  -3.208  1.00  2.020          C  
ATOM   4335  CD1 LEU A 295     -40.724  -4.481  -2.227  1.00  2.020          C  
ATOM   4336  CD2 LEU A 295     -39.768  -6.770  -2.662  1.00  2.020          C  
ATOM   4337  H   LEU A 295     -44.366  -7.923  -4.126  1.00  1.630          H  
ATOM   4338  HA  LEU A 295     -42.428  -6.085  -5.488  1.00  1.780          H  
ATOM   4339 1HB  LEU A 295     -42.867  -5.358  -3.158  1.00  2.430          H  
ATOM   4340 2HB  LEU A 295     -42.358  -6.941  -2.576  1.00  2.430          H  
ATOM   4341  HG  LEU A 295     -40.352  -5.304  -4.174  1.00  2.430          H  
ATOM   4342 1HD1 LEU A 295     -39.713  -4.087  -2.117  1.00  2.430          H  
ATOM   4343 2HD1 LEU A 295     -41.378  -3.694  -2.607  1.00  2.430          H  
ATOM   4344 3HD1 LEU A 295     -41.089  -4.818  -1.257  1.00  2.430          H  
ATOM   4345 1HD2 LEU A 295     -38.764  -6.360  -2.553  1.00  2.430          H  
ATOM   4346 2HD2 LEU A 295     -40.129  -7.105  -1.689  1.00  2.430          H  
ATOM   4347 3HD2 LEU A 295     -39.717  -7.619  -3.325  1.00  2.430          H  
ATOM   4348  N   LEU A 296     -40.870  -7.878  -5.991  1.00  1.210          N  
ATOM   4349  CA  LEU A 296     -39.944  -8.935  -6.358  1.00  1.110          C  
ATOM   4350  C   LEU A 296     -38.540  -8.419  -6.556  1.00  1.260          C  
ATOM   4351  O   LEU A 296     -38.334  -7.240  -6.862  1.00  1.490          O  
ATOM   4352  CB  LEU A 296     -40.371  -9.666  -7.630  1.00  1.590          C  
ATOM   4353  CG  LEU A 296     -40.352  -8.866  -8.919  1.00  1.590          C  
ATOM   4354  CD1 LEU A 296     -39.779  -9.746 -10.016  1.00  1.590          C  
ATOM   4355  CD2 LEU A 296     -41.800  -8.434  -9.245  1.00  1.590          C  
ATOM   4356  H   LEU A 296     -40.849  -7.002  -6.495  1.00  1.450          H  
ATOM   4357  HA  LEU A 296     -39.906  -9.660  -5.549  1.00  1.330          H  
ATOM   4358 1HB  LEU A 296     -39.717 -10.529  -7.756  1.00  1.910          H  
ATOM   4359 2HB  LEU A 296     -41.387 -10.027  -7.493  1.00  1.910          H  
ATOM   4360  HG  LEU A 296     -39.726  -7.982  -8.824  1.00  1.910          H  
ATOM   4361 1HD1 LEU A 296     -39.764  -9.196 -10.956  1.00  1.910          H  
ATOM   4362 2HD1 LEU A 296     -38.757 -10.031  -9.749  1.00  1.910          H  
ATOM   4363 3HD1 LEU A 296     -40.361 -10.627 -10.130  1.00  1.910          H  
ATOM   4364 1HD2 LEU A 296     -41.805  -7.870 -10.178  1.00  1.910          H  
ATOM   4365 2HD2 LEU A 296     -42.435  -9.304  -9.348  1.00  1.910          H  
ATOM   4366 3HD2 LEU A 296     -42.188  -7.808  -8.444  1.00  1.910          H  
ATOM   4367  N   SER A 297     -37.580  -9.322  -6.437  1.00  1.190          N  
ATOM   4368  CA  SER A 297     -36.196  -9.001  -6.736  1.00  1.350          C  
ATOM   4369  C   SER A 297     -35.448 -10.214  -7.275  1.00  1.230          C  
ATOM   4370  O   SER A 297     -35.744 -11.368  -6.934  1.00  1.160          O  
ATOM   4371  CB  SER A 297     -35.498  -8.490  -5.491  1.00  1.830          C  
ATOM   4372  OG  SER A 297     -35.448  -9.489  -4.510  1.00  1.830          O  
ATOM   4373  H   SER A 297     -37.829 -10.269  -6.133  1.00  1.430          H  
ATOM   4374  HA  SER A 297     -36.177  -8.222  -7.498  1.00  1.620          H  
ATOM   4375 1HB  SER A 297     -34.484  -8.183  -5.751  1.00  2.190          H  
ATOM   4376 2HB  SER A 297     -36.021  -7.618  -5.105  1.00  2.190          H  
ATOM   4377  HG  SER A 297     -34.854  -9.164  -3.832  1.00  2.190          H  
ATOM   4378  N   SER A 298     -34.458  -9.953  -8.125  1.00  1.310          N  
ATOM   4379  CA  SER A 298     -33.619 -11.017  -8.645  1.00  1.190          C  
ATOM   4380  C   SER A 298     -32.509 -11.352  -7.672  1.00  1.080          C  
ATOM   4381  O   SER A 298     -32.163 -10.546  -6.802  1.00  1.190          O  
ATOM   4382  CB  SER A 298     -33.045 -10.610  -9.986  1.00  1.710          C  
ATOM   4383  OG  SER A 298     -32.176  -9.517  -9.851  1.00  1.710          O  
ATOM   4384  H   SER A 298     -34.255  -9.000  -8.396  1.00  1.570          H  
ATOM   4385  HA  SER A 298     -34.228 -11.911  -8.785  1.00  1.430          H  
ATOM   4386 1HB  SER A 298     -32.505 -11.454 -10.417  1.00  2.060          H  
ATOM   4387 2HB  SER A 298     -33.855 -10.356 -10.666  1.00  2.060          H  
ATOM   4388  HG  SER A 298     -31.837  -9.334 -10.731  1.00  2.060          H  
ATOM   4389  N   ILE A 299     -31.920 -12.523  -7.857  1.00  1.010          N  
ATOM   4390  CA  ILE A 299     -30.802 -12.986  -7.059  1.00  1.020          C  
ATOM   4391  C   ILE A 299     -29.549 -13.139  -7.918  1.00  0.920          C  
ATOM   4392  O   ILE A 299     -29.595 -13.695  -9.018  1.00  1.050          O  
ATOM   4393  CB  ILE A 299     -31.174 -14.312  -6.382  1.00  1.420          C  
ATOM   4394  CG1 ILE A 299     -32.510 -14.140  -5.564  1.00  1.420          C  
ATOM   4395  CG2 ILE A 299     -30.042 -14.857  -5.513  1.00  1.420          C  
ATOM   4396  CD1 ILE A 299     -32.481 -13.116  -4.431  1.00  1.420          C  
ATOM   4397  H   ILE A 299     -32.298 -13.155  -8.566  1.00  1.210          H  
ATOM   4398  HA  ILE A 299     -30.579 -12.243  -6.299  1.00  1.220          H  
ATOM   4399  HB  ILE A 299     -31.375 -15.013  -7.156  1.00  1.710          H  
ATOM   4400 1HG1 ILE A 299     -33.296 -13.843  -6.255  1.00  1.710          H  
ATOM   4401 2HG1 ILE A 299     -32.778 -15.105  -5.146  1.00  1.710          H  
ATOM   4402 1HG2 ILE A 299     -30.346 -15.810  -5.085  1.00  1.710          H  
ATOM   4403 2HG2 ILE A 299     -29.151 -15.014  -6.119  1.00  1.710          H  
ATOM   4404 3HG2 ILE A 299     -29.808 -14.161  -4.715  1.00  1.710          H  
ATOM   4405 1HD1 ILE A 299     -33.445 -13.074  -3.959  1.00  1.710          H  
ATOM   4406 2HD1 ILE A 299     -31.736 -13.390  -3.692  1.00  1.710          H  
ATOM   4407 3HD1 ILE A 299     -32.258 -12.131  -4.815  1.00  1.710          H  
ATOM   4408  N   GLU A 300     -28.436 -12.619  -7.415  1.00  0.850          N  
ATOM   4409  CA  GLU A 300     -27.149 -12.667  -8.103  1.00  0.800          C  
ATOM   4410  C   GLU A 300     -26.612 -14.087  -8.201  1.00  0.760          C  
ATOM   4411  O   GLU A 300     -26.956 -14.953  -7.395  1.00  0.810          O  
ATOM   4412  CB  GLU A 300     -26.117 -11.797  -7.381  1.00  1.140          C  
ATOM   4413  CG  GLU A 300     -26.407 -10.293  -7.370  1.00  1.140          C  
ATOM   4414  CD  GLU A 300     -26.269  -9.619  -8.734  1.00  1.140          C  
ATOM   4415  OE1 GLU A 300     -25.768 -10.239  -9.664  1.00  1.140          O  
ATOM   4416  OE2 GLU A 300     -26.653  -8.474  -8.839  1.00  1.140          O  
ATOM   4417  H   GLU A 300     -28.490 -12.172  -6.512  1.00  1.020          H  
ATOM   4418  HA  GLU A 300     -27.284 -12.283  -9.115  1.00  0.960          H  
ATOM   4419 1HB  GLU A 300     -26.036 -12.125  -6.345  1.00  1.370          H  
ATOM   4420 2HB  GLU A 300     -25.136 -11.947  -7.840  1.00  1.370          H  
ATOM   4421 1HG  GLU A 300     -27.424 -10.136  -7.011  1.00  1.370          H  
ATOM   4422 2HG  GLU A 300     -25.727  -9.812  -6.666  1.00  1.370          H  
ATOM   4423  N   GLN A 301     -25.772 -14.323  -9.204  1.00  0.790          N  
ATOM   4424  CA  GLN A 301     -25.137 -15.617  -9.397  1.00  0.870          C  
ATOM   4425  C   GLN A 301     -24.345 -16.004  -8.155  1.00  0.950          C  
ATOM   4426  O   GLN A 301     -23.646 -15.180  -7.566  1.00  0.960          O  
ATOM   4427  CB  GLN A 301     -24.252 -15.570 -10.661  1.00  1.190          C  
ATOM   4428  CG  GLN A 301     -23.551 -16.876 -11.063  1.00  1.190          C  
ATOM   4429  CD  GLN A 301     -22.856 -16.766 -12.462  1.00  1.190          C  
ATOM   4430  OE1 GLN A 301     -22.103 -15.828 -12.794  1.00  1.190          O  
ATOM   4431  NE2 GLN A 301     -23.153 -17.746 -13.302  1.00  1.190          N  
ATOM   4432  H   GLN A 301     -25.551 -13.567  -9.836  1.00  0.950          H  
ATOM   4433  HA  GLN A 301     -25.913 -16.367  -9.548  1.00  1.040          H  
ATOM   4434 1HB  GLN A 301     -24.856 -15.256 -11.508  1.00  1.420          H  
ATOM   4435 2HB  GLN A 301     -23.487 -14.837 -10.526  1.00  1.420          H  
ATOM   4436 1HG  GLN A 301     -22.779 -17.104 -10.320  1.00  1.420          H  
ATOM   4437 2HG  GLN A 301     -24.282 -17.688 -11.105  1.00  1.420          H  
ATOM   4438 1HE2 GLN A 301     -22.785 -17.760 -14.263  1.00  1.420          H  
ATOM   4439 2HE2 GLN A 301     -23.780 -18.504 -13.015  1.00  1.420          H  
ATOM   4440  N   ALA A 302     -24.514 -17.248  -7.720  1.00  1.050          N  
ATOM   4441  CA  ALA A 302     -23.793 -17.760  -6.567  1.00  1.180          C  
ATOM   4442  C   ALA A 302     -22.317 -17.769  -6.878  1.00  1.160          C  
ATOM   4443  O   ALA A 302     -21.945 -18.043  -8.010  1.00  1.260          O  
ATOM   4444  CB  ALA A 302     -24.250 -19.168  -6.216  1.00  1.600          C  
ATOM   4445  H   ALA A 302     -25.148 -17.850  -8.224  1.00  1.260          H  
ATOM   4446  HA  ALA A 302     -23.970 -17.091  -5.723  1.00  1.420          H  
ATOM   4447 1HB  ALA A 302     -23.702 -19.534  -5.350  1.00  1.920          H  
ATOM   4448 2HB  ALA A 302     -25.315 -19.158  -5.991  1.00  1.920          H  
ATOM   4449 3HB  ALA A 302     -24.064 -19.809  -7.058  1.00  1.920          H  
ATOM   4450  N   CYS A 303     -21.469 -17.546  -5.874  1.00  1.300          N  
ATOM   4451  CA  CYS A 303     -20.026 -17.612  -6.110  1.00  1.390          C  
ATOM   4452  C   CYS A 303     -19.504 -19.047  -6.025  1.00  1.390          C  
ATOM   4453  O   CYS A 303     -18.352 -19.322  -6.353  1.00  1.590          O  
ATOM   4454  CB  CYS A 303     -19.297 -16.751  -5.091  1.00  1.910          C  
ATOM   4455  SG  CYS A 303     -19.679 -15.003  -5.242  1.00  1.910          S  
ATOM   4456  H   CYS A 303     -21.823 -17.317  -4.953  1.00  1.560          H  
ATOM   4457  HA  CYS A 303     -19.820 -17.229  -7.109  1.00  1.670          H  
ATOM   4458 1HB  CYS A 303     -19.563 -17.077  -4.083  1.00  2.290          H  
ATOM   4459 2HB  CYS A 303     -18.221 -16.876  -5.206  1.00  2.290          H  
ATOM   4460  HG  CYS A 303     -20.969 -15.166  -5.533  1.00  2.290          H  
ATOM   4461  N   ASP A 304     -20.365 -19.943  -5.557  1.00  1.370          N  
ATOM   4462  CA  ASP A 304     -20.062 -21.357  -5.380  1.00  1.570          C  
ATOM   4463  C   ASP A 304     -20.600 -22.226  -6.520  1.00  1.630          C  
ATOM   4464  O   ASP A 304     -20.307 -23.425  -6.591  1.00  1.950          O  
ATOM   4465  CB  ASP A 304     -20.654 -21.848  -4.059  1.00  2.120          C  
ATOM   4466  CG  ASP A 304     -20.034 -21.188  -2.835  1.00  2.120          C  
ATOM   4467  OD1 ASP A 304     -18.833 -21.050  -2.769  1.00  2.120          O  
ATOM   4468  OD2 ASP A 304     -20.789 -20.810  -1.974  1.00  2.120          O  
ATOM   4469  H   ASP A 304     -21.277 -19.604  -5.300  1.00  1.640          H  
ATOM   4470  HA  ASP A 304     -18.979 -21.474  -5.347  1.00  1.880          H  
ATOM   4471 1HB  ASP A 304     -21.724 -21.650  -4.049  1.00  2.540          H  
ATOM   4472 2HB  ASP A 304     -20.530 -22.925  -3.975  1.00  2.540          H  
ATOM   4473  N   ILE A 305     -21.504 -21.660  -7.321  1.00  1.490          N  
ATOM   4474  CA  ILE A 305     -22.214 -22.403  -8.360  1.00  1.660          C  
ATOM   4475  C   ILE A 305     -22.094 -21.486  -9.608  1.00  1.510          C  
ATOM   4476  O   ILE A 305     -21.094 -20.775  -9.558  1.00  1.670          O  
ATOM   4477  CB  ILE A 305     -23.687 -22.679  -7.938  1.00  2.260          C  
ATOM   4478  CG1 ILE A 305     -23.744 -23.286  -6.490  1.00  2.260          C  
ATOM   4479  CG2 ILE A 305     -24.229 -23.833  -8.834  1.00  2.260          C  
ATOM   4480  CD1 ILE A 305     -25.126 -23.348  -5.872  1.00  2.260          C  
ATOM   4481  H   ILE A 305     -21.660 -20.662  -7.233  1.00  1.790          H  
ATOM   4482  HA  ILE A 305     -21.706 -23.345  -8.562  1.00  1.990          H  
ATOM   4483  HB  ILE A 305     -24.300 -21.799  -8.036  1.00  2.710          H  
ATOM   4484 1HG1 ILE A 305     -23.315 -24.289  -6.507  1.00  2.710          H  
ATOM   4485 2HG1 ILE A 305     -23.161 -22.675  -5.830  1.00  2.710          H  
ATOM   4486 1HG2 ILE A 305     -25.250 -24.080  -8.574  1.00  2.710          H  
ATOM   4487 2HG2 ILE A 305     -24.206 -23.587  -9.828  1.00  2.710          H  
ATOM   4488 3HG2 ILE A 305     -23.600 -24.713  -8.694  1.00  2.710          H  
ATOM   4489 1HD1 ILE A 305     -25.042 -23.763  -4.866  1.00  2.710          H  
ATOM   4490 2HD1 ILE A 305     -25.543 -22.343  -5.814  1.00  2.710          H  
ATOM   4491 3HD1 ILE A 305     -25.787 -23.974  -6.452  1.00  2.710          H  
ATOM   4492  N   CYS A 306     -22.338 -22.074 -10.783  1.00  1.290          N  
ATOM   4493  CA  CYS A 306     -22.793 -21.160 -11.861  1.00  1.210          C  
ATOM   4494  C   CYS A 306     -24.259 -21.254 -12.317  1.00  1.340          C  
ATOM   4495  O   CYS A 306     -24.743 -20.164 -12.631  1.00  1.500          O  
ATOM   4496  CB  CYS A 306     -21.917 -21.313 -13.095  1.00  1.730          C  
ATOM   4497  SG  CYS A 306     -20.231 -20.869 -12.810  1.00  1.730          S  
ATOM   4498  H   CYS A 306     -21.601 -22.682 -11.105  1.00  1.550          H  
ATOM   4499  HA  CYS A 306     -22.639 -20.145 -11.491  1.00  1.450          H  
ATOM   4500 1HB  CYS A 306     -21.955 -22.334 -13.466  1.00  2.070          H  
ATOM   4501 2HB  CYS A 306     -22.297 -20.660 -13.883  1.00  2.070          H  
ATOM   4502  HG  CYS A 306     -20.465 -19.977 -11.828  1.00  2.070          H  
ATOM   4503  N   ARG A 307     -24.977 -22.080 -11.579  1.00  1.490          N  
ATOM   4504  CA  ARG A 307     -26.117 -22.724 -12.200  1.00  1.860          C  
ATOM   4505  C   ARG A 307     -27.400 -22.641 -11.345  1.00  2.140          C  
ATOM   4506  O   ARG A 307     -27.494 -23.366 -10.354  1.00  2.500          O  
ATOM   4507  CB  ARG A 307     -25.788 -24.192 -12.433  1.00  2.460          C  
ATOM   4508  CG  ARG A 307     -26.831 -24.988 -13.182  1.00  2.460          C  
ATOM   4509  CD  ARG A 307     -26.410 -26.371 -13.410  1.00  2.460          C  
ATOM   4510  NE  ARG A 307     -26.331 -27.125 -12.170  1.00  2.460          N  
ATOM   4511  CZ  ARG A 307     -25.847 -28.382 -12.056  1.00  2.460          C  
ATOM   4512  NH1 ARG A 307     -25.398 -29.027 -13.118  1.00  2.460          N  
ATOM   4513  NH2 ARG A 307     -25.825 -28.966 -10.870  1.00  2.460          N  
ATOM   4514  H   ARG A 307     -25.261 -21.640 -10.714  1.00  1.790          H  
ATOM   4515  HA  ARG A 307     -26.247 -22.290 -13.173  1.00  2.230          H  
ATOM   4516 1HB  ARG A 307     -24.860 -24.265 -12.996  1.00  2.950          H  
ATOM   4517 2HB  ARG A 307     -25.628 -24.679 -11.479  1.00  2.950          H  
ATOM   4518 1HG  ARG A 307     -27.771 -24.999 -12.632  1.00  2.950          H  
ATOM   4519 2HG  ARG A 307     -26.975 -24.548 -14.155  1.00  2.950          H  
ATOM   4520 1HD  ARG A 307     -27.131 -26.857 -14.067  1.00  2.950          H  
ATOM   4521 2HD  ARG A 307     -25.426 -26.370 -13.880  1.00  2.950          H  
ATOM   4522  HE  ARG A 307     -26.667 -26.670 -11.326  1.00  2.950          H  
ATOM   4523 1HH1 ARG A 307     -25.414 -28.587 -14.025  1.00  2.950          H  
ATOM   4524 2HH1 ARG A 307     -25.039 -29.966 -13.026  1.00  2.950          H  
ATOM   4525 1HH2 ARG A 307     -26.170 -28.472 -10.057  1.00  2.950          H  
ATOM   4526 2HH2 ARG A 307     -25.466 -29.904 -10.774  1.00  2.950          H  
ATOM   4527  N   LEU A 308     -28.428 -21.855 -11.725  1.00  2.200          N  
ATOM   4528  CA  LEU A 308     -28.492 -20.870 -12.807  1.00  1.990          C  
ATOM   4529  C   LEU A 308     -28.743 -19.503 -12.137  1.00  1.270          C  
ATOM   4530  O   LEU A 308     -27.861 -18.988 -11.450  1.00  1.510          O  
ATOM   4531  CB  LEU A 308     -29.624 -21.290 -13.749  1.00  2.870          C  
ATOM   4532  CG  LEU A 308     -29.469 -22.664 -14.458  1.00  2.870          C  
ATOM   4533  CD1 LEU A 308     -30.729 -23.058 -15.145  1.00  2.870          C  
ATOM   4534  CD2 LEU A 308     -28.426 -22.598 -15.488  1.00  2.870          C  
ATOM   4535  H   LEU A 308     -29.261 -21.924 -11.162  1.00  2.640          H  
ATOM   4536  HA  LEU A 308     -27.563 -20.771 -13.342  1.00  2.390          H  
ATOM   4537 1HB  LEU A 308     -30.550 -21.308 -13.205  1.00  3.440          H  
ATOM   4538 2HB  LEU A 308     -29.673 -20.552 -14.524  1.00  3.440          H  
ATOM   4539  HG  LEU A 308     -29.235 -23.410 -13.722  1.00  3.440          H  
ATOM   4540 1HD1 LEU A 308     -30.583 -24.018 -15.601  1.00  3.440          H  
ATOM   4541 2HD1 LEU A 308     -31.549 -23.118 -14.463  1.00  3.440          H  
ATOM   4542 3HD1 LEU A 308     -30.959 -22.371 -15.879  1.00  3.440          H  
ATOM   4543 1HD2 LEU A 308     -28.347 -23.552 -15.963  1.00  3.440          H  
ATOM   4544 2HD2 LEU A 308     -28.690 -21.851 -16.237  1.00  3.440          H  
ATOM   4545 3HD2 LEU A 308     -27.489 -22.349 -15.054  1.00  3.440          H  
ATOM   4546  N   LYS A 309     -29.992 -19.004 -12.177  1.00  1.120          N  
ATOM   4547  CA  LYS A 309     -30.381 -17.778 -11.473  1.00  1.030          C  
ATOM   4548  C   LYS A 309     -31.638 -18.004 -10.617  1.00  0.970          C  
ATOM   4549  O   LYS A 309     -32.421 -18.935 -10.850  1.00  0.970          O  
ATOM   4550  CB  LYS A 309     -30.593 -16.618 -12.452  1.00  1.480          C  
ATOM   4551  CG  LYS A 309     -29.316 -16.198 -13.207  1.00  1.480          C  
ATOM   4552  CD  LYS A 309     -29.520 -14.944 -14.099  1.00  1.480          C  
ATOM   4553  CE  LYS A 309     -29.585 -13.639 -13.279  1.00  1.480          C  
ATOM   4554  NZ  LYS A 309     -29.533 -12.414 -14.149  1.00  1.480          N  
ATOM   4555  H   LYS A 309     -30.683 -19.407 -12.804  1.00  1.340          H  
ATOM   4556  HA  LYS A 309     -29.577 -17.498 -10.793  1.00  1.240          H  
ATOM   4557 1HB  LYS A 309     -31.341 -16.906 -13.198  1.00  1.770          H  
ATOM   4558 2HB  LYS A 309     -30.985 -15.762 -11.911  1.00  1.770          H  
ATOM   4559 1HG  LYS A 309     -28.517 -16.010 -12.487  1.00  1.770          H  
ATOM   4560 2HG  LYS A 309     -29.007 -17.024 -13.848  1.00  1.770          H  
ATOM   4561 1HD  LYS A 309     -28.706 -14.875 -14.820  1.00  1.770          H  
ATOM   4562 2HD  LYS A 309     -30.451 -15.047 -14.653  1.00  1.770          H  
ATOM   4563 1HE  LYS A 309     -30.511 -13.615 -12.709  1.00  1.770          H  
ATOM   4564 2HE  LYS A 309     -28.743 -13.615 -12.588  1.00  1.770          H  
ATOM   4565 1HZ  LYS A 309     -29.575 -11.593 -13.566  1.00  1.770          H  
ATOM   4566 2HZ  LYS A 309     -28.675 -12.406 -14.679  1.00  1.770          H  
ATOM   4567 3HZ  LYS A 309     -30.342 -12.398 -14.812  1.00  1.770          H  
ATOM   4568  N   LYS A 310     -31.813 -17.171  -9.589  1.00  0.990          N  
ATOM   4569  CA  LYS A 310     -32.986 -17.268  -8.706  1.00  1.030          C  
ATOM   4570  C   LYS A 310     -33.757 -15.942  -8.620  1.00  0.990          C  
ATOM   4571  O   LYS A 310     -33.233 -14.883  -8.997  1.00  1.030          O  
ATOM   4572  CB  LYS A 310     -32.555 -17.760  -7.318  1.00  1.430          C  
ATOM   4573  CG  LYS A 310     -31.954 -19.166  -7.320  1.00  1.430          C  
ATOM   4574  CD  LYS A 310     -31.538 -19.618  -5.924  1.00  1.430          C  
ATOM   4575  CE  LYS A 310     -30.888 -20.999  -5.973  1.00  1.430          C  
ATOM   4576  NZ  LYS A 310     -30.459 -21.476  -4.625  1.00  1.430          N  
ATOM   4577  H   LYS A 310     -31.123 -16.440  -9.437  1.00  1.190          H  
ATOM   4578  HA  LYS A 310     -33.674 -18.009  -9.119  1.00  1.240          H  
ATOM   4579 1HB  LYS A 310     -31.813 -17.115  -6.901  1.00  1.710          H  
ATOM   4580 2HB  LYS A 310     -33.416 -17.754  -6.647  1.00  1.710          H  
ATOM   4581 1HG  LYS A 310     -32.692 -19.862  -7.712  1.00  1.710          H  
ATOM   4582 2HG  LYS A 310     -31.082 -19.188  -7.969  1.00  1.710          H  
ATOM   4583 1HD  LYS A 310     -30.830 -18.902  -5.499  1.00  1.710          H  
ATOM   4584 2HD  LYS A 310     -32.417 -19.662  -5.281  1.00  1.710          H  
ATOM   4585 1HE  LYS A 310     -31.598 -21.703  -6.392  1.00  1.710          H  
ATOM   4586 2HE  LYS A 310     -30.016 -20.956  -6.626  1.00  1.710          H  
ATOM   4587 1HZ  LYS A 310     -30.038 -22.392  -4.722  1.00  1.710          H  
ATOM   4588 2HZ  LYS A 310     -29.784 -20.834  -4.233  1.00  1.710          H  
ATOM   4589 3HZ  LYS A 310     -31.259 -21.537  -4.012  1.00  1.710          H  
ATOM   4590  N   LEU A 311     -35.024 -16.029  -8.185  1.00  0.950          N  
ATOM   4591  CA  LEU A 311     -35.905 -14.854  -7.984  1.00  0.910          C  
ATOM   4592  C   LEU A 311     -36.735 -15.026  -6.702  1.00  0.910          C  
ATOM   4593  O   LEU A 311     -37.320 -16.095  -6.465  1.00  0.990          O  
ATOM   4594  CB  LEU A 311     -36.846 -14.674  -9.207  1.00  1.290          C  
ATOM   4595  CG  LEU A 311     -37.753 -13.407  -9.345  1.00  1.290          C  
ATOM   4596  CD1 LEU A 311     -38.003 -13.180 -10.860  1.00  1.290          C  
ATOM   4597  CD2 LEU A 311     -39.102 -13.601  -8.628  1.00  1.290          C  
ATOM   4598  H   LEU A 311     -35.367 -16.972  -7.965  1.00  1.140          H  
ATOM   4599  HA  LEU A 311     -35.288 -13.961  -7.872  1.00  1.090          H  
ATOM   4600 1HB  LEU A 311     -36.253 -14.753 -10.112  1.00  1.550          H  
ATOM   4601 2HB  LEU A 311     -37.538 -15.468  -9.187  1.00  1.550          H  
ATOM   4602  HG  LEU A 311     -37.242 -12.532  -8.934  1.00  1.550          H  
ATOM   4603 1HD1 LEU A 311     -38.625 -12.302 -11.015  1.00  1.550          H  
ATOM   4604 2HD1 LEU A 311     -37.049 -13.032 -11.370  1.00  1.550          H  
ATOM   4605 3HD1 LEU A 311     -38.507 -14.053 -11.283  1.00  1.550          H  
ATOM   4606 1HD2 LEU A 311     -39.706 -12.716  -8.773  1.00  1.550          H  
ATOM   4607 2HD2 LEU A 311     -39.608 -14.457  -9.049  1.00  1.550          H  
ATOM   4608 3HD2 LEU A 311     -38.972 -13.756  -7.574  1.00  1.550          H  
ATOM   4609  N   LYS A 312     -36.799 -13.977  -5.870  1.00  0.950          N  
ATOM   4610  CA  LYS A 312     -37.609 -14.022  -4.642  1.00  1.060          C  
ATOM   4611  C   LYS A 312     -38.758 -13.004  -4.701  1.00  0.950          C  
ATOM   4612  O   LYS A 312     -38.670 -11.992  -5.407  1.00  1.070          O  
ATOM   4613  CB  LYS A 312     -36.736 -13.790  -3.414  1.00  1.440          C  
ATOM   4614  CG  LYS A 312     -35.679 -14.865  -3.231  1.00  1.440          C  
ATOM   4615  CD  LYS A 312     -34.923 -14.714  -1.911  1.00  1.440          C  
ATOM   4616  CE  LYS A 312     -33.853 -15.795  -1.756  1.00  1.440          C  
ATOM   4617  NZ  LYS A 312     -33.088 -15.654  -0.473  1.00  1.440          N  
ATOM   4618  H   LYS A 312     -36.298 -13.114  -6.117  1.00  1.140          H  
ATOM   4619  HA  LYS A 312     -38.061 -15.010  -4.558  1.00  1.270          H  
ATOM   4620 1HB  LYS A 312     -36.235 -12.822  -3.498  1.00  1.730          H  
ATOM   4621 2HB  LYS A 312     -37.360 -13.767  -2.521  1.00  1.730          H  
ATOM   4622 1HG  LYS A 312     -36.128 -15.833  -3.301  1.00  1.730          H  
ATOM   4623 2HG  LYS A 312     -34.979 -14.788  -4.049  1.00  1.730          H  
ATOM   4624 1HD  LYS A 312     -34.452 -13.733  -1.862  1.00  1.730          H  
ATOM   4625 2HD  LYS A 312     -35.625 -14.798  -1.083  1.00  1.730          H  
ATOM   4626 1HE  LYS A 312     -34.332 -16.773  -1.777  1.00  1.730          H  
ATOM   4627 2HE  LYS A 312     -33.157 -15.726  -2.591  1.00  1.730          H  
ATOM   4628 1HZ  LYS A 312     -32.393 -16.387  -0.413  1.00  1.730          H  
ATOM   4629 2HZ  LYS A 312     -32.628 -14.754  -0.448  1.00  1.730          H  
ATOM   4630 3HZ  LYS A 312     -33.720 -15.729   0.312  1.00  1.730          H  
ATOM   4631  N   CYS A 313     -39.841 -13.255  -3.952  1.00  0.940          N  
ATOM   4632  CA  CYS A 313     -41.010 -12.356  -3.972  1.00  0.970          C  
ATOM   4633  C   CYS A 313     -42.038 -12.461  -2.867  1.00  1.080          C  
ATOM   4634  O   CYS A 313     -42.203 -13.496  -2.236  1.00  1.360          O  
ATOM   4635  CB  CYS A 313     -41.681 -12.466  -5.333  1.00  1.350          C  
ATOM   4636  SG  CYS A 313     -43.543 -12.217  -5.364  1.00  1.350          S  
ATOM   4637  H   CYS A 313     -39.905 -14.116  -3.382  1.00  1.130          H  
ATOM   4638  HA  CYS A 313     -40.615 -11.342  -3.917  1.00  1.160          H  
ATOM   4639 1HB  CYS A 313     -41.300 -11.645  -5.888  1.00  1.620          H  
ATOM   4640 2HB  CYS A 313     -41.343 -13.296  -5.880  1.00  1.620          H  
ATOM   4641  N   SER A 314     -42.737 -11.351  -2.652  1.00  1.180          N  
ATOM   4642  CA  SER A 314     -43.815 -11.293  -1.681  1.00  1.300          C  
ATOM   4643  C   SER A 314     -44.925 -10.312  -2.103  1.00  1.310          C  
ATOM   4644  O   SER A 314     -44.676  -9.338  -2.819  1.00  1.380          O  
ATOM   4645  CB  SER A 314     -43.275 -10.892  -0.332  1.00  1.770          C  
ATOM   4646  OG  SER A 314     -44.290 -10.887   0.621  1.00  1.770          O  
ATOM   4647  H   SER A 314     -42.508 -10.524  -3.214  1.00  1.420          H  
ATOM   4648  HA  SER A 314     -44.232 -12.290  -1.602  1.00  1.560          H  
ATOM   4649 1HB  SER A 314     -42.489 -11.586  -0.027  1.00  2.130          H  
ATOM   4650 2HB  SER A 314     -42.833  -9.899  -0.406  1.00  2.130          H  
ATOM   4651  HG  SER A 314     -44.306 -11.809   0.975  1.00  2.130          H  
ATOM   4652  N   LYS A 315     -46.162 -10.598  -1.696  1.00  1.300          N  
ATOM   4653  CA  LYS A 315     -47.316  -9.731  -1.956  1.00  1.360          C  
ATOM   4654  C   LYS A 315     -48.124  -9.569  -0.669  1.00  1.410          C  
ATOM   4655  O   LYS A 315     -48.399 -10.557   0.020  1.00  1.350          O  
ATOM   4656  CB  LYS A 315     -48.197 -10.294  -3.084  1.00  1.880          C  
ATOM   4657  CG  LYS A 315     -49.410  -9.405  -3.493  1.00  1.880          C  
ATOM   4658  CD  LYS A 315     -50.166 -10.018  -4.690  1.00  1.880          C  
ATOM   4659  CE  LYS A 315     -51.539  -9.330  -4.956  1.00  1.880          C  
ATOM   4660  NZ  LYS A 315     -51.496  -8.026  -5.721  1.00  1.880          N  
ATOM   4661  H   LYS A 315     -46.280 -11.418  -1.128  1.00  1.560          H  
ATOM   4662  HA  LYS A 315     -46.951  -8.757  -2.250  1.00  1.630          H  
ATOM   4663 1HB  LYS A 315     -47.584 -10.457  -3.973  1.00  2.260          H  
ATOM   4664 2HB  LYS A 315     -48.597 -11.254  -2.780  1.00  2.260          H  
ATOM   4665 1HG  LYS A 315     -50.097  -9.309  -2.649  1.00  2.260          H  
ATOM   4666 2HG  LYS A 315     -49.058  -8.405  -3.765  1.00  2.260          H  
ATOM   4667 1HD  LYS A 315     -49.550  -9.921  -5.587  1.00  2.260          H  
ATOM   4668 2HD  LYS A 315     -50.335 -11.080  -4.504  1.00  2.260          H  
ATOM   4669 1HE  LYS A 315     -52.167 -10.013  -5.493  1.00  2.260          H  
ATOM   4670 2HE  LYS A 315     -51.990  -9.132  -3.991  1.00  2.260          H  
ATOM   4671 1HZ  LYS A 315     -52.444  -7.716  -5.795  1.00  2.260          H  
ATOM   4672 2HZ  LYS A 315     -50.951  -7.297  -5.233  1.00  2.260          H  
ATOM   4673 3HZ  LYS A 315     -51.109  -8.153  -6.688  1.00  2.260          H  
ATOM   4674  N   GLU A 316     -48.473  -8.321  -0.316  1.00  1.680          N  
ATOM   4675  CA  GLU A 316     -49.180  -8.069   0.959  1.00  1.830          C  
ATOM   4676  C   GLU A 316     -50.661  -7.652   0.923  1.00  1.810          C  
ATOM   4677  O   GLU A 316     -51.066  -6.752   0.186  1.00  1.940          O  
ATOM   4678  CB  GLU A 316     -48.409  -7.021   1.763  1.00  2.500          C  
ATOM   4679  CG  GLU A 316     -49.030  -6.656   3.124  1.00  2.500          C  
ATOM   4680  CD  GLU A 316     -48.201  -5.703   3.892  1.00  2.500          C  
ATOM   4681  OE1 GLU A 316     -47.096  -5.448   3.484  1.00  2.500          O  
ATOM   4682  OE2 GLU A 316     -48.675  -5.198   4.879  1.00  2.500          O  
ATOM   4683  H   GLU A 316     -48.208  -7.554  -0.949  1.00  2.020          H  
ATOM   4684  HA  GLU A 316     -49.140  -8.992   1.530  1.00  2.200          H  
ATOM   4685 1HB  GLU A 316     -47.394  -7.377   1.940  1.00  3.000          H  
ATOM   4686 2HB  GLU A 316     -48.339  -6.117   1.186  1.00  3.000          H  
ATOM   4687 1HG  GLU A 316     -50.004  -6.196   2.967  1.00  3.000          H  
ATOM   4688 2HG  GLU A 316     -49.177  -7.568   3.710  1.00  3.000          H  
ATOM   4689  N   LYS A 317     -51.442  -8.311   1.790  1.00  1.710          N  
ATOM   4690  CA  LYS A 317     -52.864  -8.048   2.035  1.00  1.680          C  
ATOM   4691  C   LYS A 317     -53.184  -8.199   3.530  1.00  1.740          C  
ATOM   4692  O   LYS A 317     -52.580  -9.036   4.177  1.00  1.860          O  
ATOM   4693  CB  LYS A 317     -53.758  -9.028   1.272  1.00  2.360          C  
ATOM   4694  CG  LYS A 317     -53.764  -8.883  -0.203  1.00  2.360          C  
ATOM   4695  CD  LYS A 317     -54.834  -9.784  -0.830  1.00  2.360          C  
ATOM   4696  CE  LYS A 317     -54.868  -9.619  -2.338  1.00  2.360          C  
ATOM   4697  NZ  LYS A 317     -55.325  -8.246  -2.734  1.00  2.360          N  
ATOM   4698  H   LYS A 317     -50.980  -9.042   2.341  1.00  2.050          H  
ATOM   4699  HA  LYS A 317     -53.077  -7.041   1.698  1.00  2.020          H  
ATOM   4700 1HB  LYS A 317     -53.428 -10.045   1.494  1.00  2.840          H  
ATOM   4701 2HB  LYS A 317     -54.768  -8.951   1.624  1.00  2.840          H  
ATOM   4702 1HG  LYS A 317     -53.950  -7.841  -0.447  1.00  2.840          H  
ATOM   4703 2HG  LYS A 317     -52.783  -9.161  -0.596  1.00  2.840          H  
ATOM   4704 1HD  LYS A 317     -54.620 -10.827  -0.590  1.00  2.840          H  
ATOM   4705 2HD  LYS A 317     -55.814  -9.531  -0.420  1.00  2.840          H  
ATOM   4706 1HE  LYS A 317     -53.870  -9.784  -2.724  1.00  2.840          H  
ATOM   4707 2HE  LYS A 317     -55.542 -10.359  -2.773  1.00  2.840          H  
ATOM   4708 1HZ  LYS A 317     -55.318  -8.151  -3.738  1.00  2.840          H  
ATOM   4709 2HZ  LYS A 317     -56.262  -8.089  -2.385  1.00  2.840          H  
ATOM   4710 3HZ  LYS A 317     -54.702  -7.558  -2.340  1.00  2.840          H  
ATOM   4711  N   PRO A 318     -54.094  -7.427   4.127  1.00  1.770          N  
ATOM   4712  CA  PRO A 318     -54.598  -7.668   5.473  1.00  1.840          C  
ATOM   4713  C   PRO A 318     -55.170  -9.080   5.508  1.00  1.710          C  
ATOM   4714  O   PRO A 318     -55.832  -9.449   4.539  1.00  1.570          O  
ATOM   4715  CB  PRO A 318     -55.687  -6.601   5.595  1.00  2.760          C  
ATOM   4716  CG  PRO A 318     -55.236  -5.485   4.662  1.00  2.760          C  
ATOM   4717  CD  PRO A 318     -54.568  -6.185   3.496  1.00  2.760          C  
ATOM   4718  HA  PRO A 318     -53.825  -7.518   6.216  1.00  2.210          H  
ATOM   4719 1HB  PRO A 318     -56.648  -7.022   5.296  1.00  3.310          H  
ATOM   4720 2HB  PRO A 318     -55.789  -6.280   6.643  1.00  3.310          H  
ATOM   4721 1HG  PRO A 318     -56.107  -4.887   4.351  1.00  3.310          H  
ATOM   4722 2HG  PRO A 318     -54.557  -4.800   5.193  1.00  3.310          H  
ATOM   4723 1HD  PRO A 318     -55.269  -6.382   2.686  1.00  3.310          H  
ATOM   4724 2HD  PRO A 318     -53.719  -5.563   3.168  1.00  3.310          H  
ATOM   4725  N   LYS A 319     -54.996  -9.871   6.588  1.00  1.880          N  
ATOM   4726  CA  LYS A 319     -55.634 -11.205   6.564  1.00  1.840          C  
ATOM   4727  C   LYS A 319     -57.087 -11.172   6.067  1.00  1.630          C  
ATOM   4728  O   LYS A 319     -57.511 -12.072   5.335  1.00  1.610          O  
ATOM   4729  CB  LYS A 319     -55.614 -11.934   7.912  1.00  2.590          C  
ATOM   4730  CG  LYS A 319     -56.333 -13.334   7.808  1.00  2.590          C  
ATOM   4731  CD  LYS A 319     -56.301 -14.179   9.071  1.00  2.590          C  
ATOM   4732  CE  LYS A 319     -57.154 -15.446   8.864  1.00  2.590          C  
ATOM   4733  NZ  LYS A 319     -57.185 -16.339  10.061  1.00  2.590          N  
ATOM   4734  H   LYS A 319     -54.413  -9.602   7.395  1.00  2.260          H  
ATOM   4735  HA  LYS A 319     -55.068 -11.822   5.867  1.00  2.210          H  
ATOM   4736 1HB  LYS A 319     -54.578 -12.092   8.236  1.00  3.110          H  
ATOM   4737 2HB  LYS A 319     -56.115 -11.336   8.670  1.00  3.110          H  
ATOM   4738 1HG  LYS A 319     -57.381 -13.179   7.584  1.00  3.110          H  
ATOM   4739 2HG  LYS A 319     -55.890 -13.903   6.987  1.00  3.110          H  
ATOM   4740 1HD  LYS A 319     -55.281 -14.476   9.278  1.00  3.110          H  
ATOM   4741 2HD  LYS A 319     -56.682 -13.609   9.916  1.00  3.110          H  
ATOM   4742 1HE  LYS A 319     -58.173 -15.137   8.636  1.00  3.110          H  
ATOM   4743 2HE  LYS A 319     -56.758 -16.005   8.017  1.00  3.110          H  
ATOM   4744 1HZ  LYS A 319     -57.769 -17.140   9.860  1.00  3.110          H  
ATOM   4745 2HZ  LYS A 319     -56.254 -16.658  10.280  1.00  3.110          H  
ATOM   4746 3HZ  LYS A 319     -57.565 -15.838  10.852  1.00  3.110          H  
ATOM   4747  N   CYS A 320     -57.863 -10.174   6.499  1.00  1.800          N  
ATOM   4748  CA  CYS A 320     -59.275 -10.083   6.138  1.00  2.050          C  
ATOM   4749  C   CYS A 320     -59.501  -9.842   4.647  1.00  2.040          C  
ATOM   4750  O   CYS A 320     -60.589 -10.082   4.135  1.00  2.270          O  
ATOM   4751  CB  CYS A 320     -59.938  -8.946   6.903  1.00  2.770          C  
ATOM   4752  SG  CYS A 320     -59.346  -7.310   6.410  1.00  2.770          S  
ATOM   4753  H   CYS A 320     -57.461  -9.482   7.121  1.00  2.160          H  
ATOM   4754  HA  CYS A 320     -59.757 -11.020   6.417  1.00  2.460          H  
ATOM   4755 1HB  CYS A 320     -61.017  -8.979   6.745  1.00  3.320          H  
ATOM   4756 2HB  CYS A 320     -59.755  -9.067   7.968  1.00  3.320          H  
ATOM   4757  HG  CYS A 320     -59.768  -7.387   5.146  1.00  3.320          H  
ATOM   4758  N   ALA A 321     -58.491  -9.317   3.961  1.00  2.010          N  
ATOM   4759  CA  ALA A 321     -58.552  -9.075   2.532  1.00  2.220          C  
ATOM   4760  C   ALA A 321     -58.155 -10.365   1.824  1.00  1.830          C  
ATOM   4761  O   ALA A 321     -58.710 -10.730   0.790  1.00  1.910          O  
ATOM   4762  CB  ALA A 321     -57.645  -7.934   2.152  1.00  3.020          C  
ATOM   4763  H   ALA A 321     -57.613  -9.145   4.439  1.00  2.410          H  
ATOM   4764  HA  ALA A 321     -59.576  -8.832   2.257  1.00  2.660          H  
ATOM   4765 1HB  ALA A 321     -57.692  -7.767   1.079  1.00  3.630          H  
ATOM   4766 2HB  ALA A 321     -57.954  -7.034   2.679  1.00  3.630          H  
ATOM   4767 3HB  ALA A 321     -56.649  -8.192   2.441  1.00  3.630          H  
ATOM   4768  N   LYS A 322     -57.199 -11.089   2.419  1.00  1.570          N  
ATOM   4769  CA  LYS A 322     -56.749 -12.371   1.874  1.00  1.520          C  
ATOM   4770  C   LYS A 322     -57.940 -13.309   1.823  1.00  1.510          C  
ATOM   4771  O   LYS A 322     -58.134 -14.040   0.854  1.00  1.660          O  
ATOM   4772  CB  LYS A 322     -55.627 -12.983   2.731  1.00  2.150          C  
ATOM   4773  CG  LYS A 322     -55.011 -14.322   2.213  1.00  2.150          C  
ATOM   4774  CD  LYS A 322     -55.674 -15.589   2.852  1.00  2.150          C  
ATOM   4775  CE  LYS A 322     -54.803 -16.860   2.635  1.00  2.150          C  
ATOM   4776  NZ  LYS A 322     -55.506 -18.135   3.074  1.00  2.150          N  
ATOM   4777  H   LYS A 322     -56.754 -10.694   3.252  1.00  1.880          H  
ATOM   4778  HA  LYS A 322     -56.385 -12.219   0.859  1.00  1.820          H  
ATOM   4779 1HB  LYS A 322     -54.820 -12.253   2.839  1.00  2.580          H  
ATOM   4780 2HB  LYS A 322     -56.006 -13.181   3.724  1.00  2.580          H  
ATOM   4781 1HG  LYS A 322     -55.121 -14.360   1.138  1.00  2.580          H  
ATOM   4782 2HG  LYS A 322     -53.967 -14.359   2.433  1.00  2.580          H  
ATOM   4783 1HD  LYS A 322     -55.808 -15.431   3.922  1.00  2.580          H  
ATOM   4784 2HD  LYS A 322     -56.652 -15.767   2.406  1.00  2.580          H  
ATOM   4785 1HE  LYS A 322     -54.539 -16.945   1.590  1.00  2.580          H  
ATOM   4786 2HE  LYS A 322     -53.885 -16.756   3.217  1.00  2.580          H  
ATOM   4787 1HZ  LYS A 322     -54.888 -18.923   2.921  1.00  2.580          H  
ATOM   4788 2HZ  LYS A 322     -55.736 -18.078   4.054  1.00  2.580          H  
ATOM   4789 3HZ  LYS A 322     -56.369 -18.279   2.532  1.00  2.580          H  
ATOM   4790  N   CYS A 323     -58.789 -13.213   2.842  1.00  1.670          N  
ATOM   4791  CA  CYS A 323     -59.978 -14.039   3.006  1.00  2.090          C  
ATOM   4792  C   CYS A 323     -61.039 -13.841   1.916  1.00  2.180          C  
ATOM   4793  O   CYS A 323     -62.026 -14.578   1.874  1.00  2.540          O  
ATOM   4794  CB  CYS A 323     -60.621 -13.763   4.362  1.00  2.760          C  
ATOM   4795  SG  CYS A 323     -59.602 -14.266   5.777  1.00  2.760          S  
ATOM   4796  H   CYS A 323     -58.524 -12.573   3.595  1.00  2.000          H  
ATOM   4797  HA  CYS A 323     -59.661 -15.080   2.987  1.00  2.510          H  
ATOM   4798 1HB  CYS A 323     -60.825 -12.696   4.452  1.00  3.310          H  
ATOM   4799 2HB  CYS A 323     -61.572 -14.286   4.427  1.00  3.310          H  
ATOM   4800  HG  CYS A 323     -58.602 -13.381   5.561  1.00  3.310          H  
ATOM   4801  N   LEU A 324     -60.857 -12.855   1.032  1.00  2.050          N  
ATOM   4802  CA  LEU A 324     -61.798 -12.622  -0.052  1.00  2.380          C  
ATOM   4803  C   LEU A 324     -61.446 -13.462  -1.286  1.00  2.040          C  
ATOM   4804  O   LEU A 324     -62.164 -13.427  -2.292  1.00  2.300          O  
ATOM   4805  CB  LEU A 324     -61.788 -11.134  -0.418  1.00  3.200          C  
ATOM   4806  CG  LEU A 324     -62.218 -10.141   0.706  1.00  3.200          C  
ATOM   4807  CD1 LEU A 324     -61.993  -8.718   0.216  1.00  3.200          C  
ATOM   4808  CD2 LEU A 324     -63.688 -10.353   1.081  1.00  3.200          C  
ATOM   4809  H   LEU A 324     -60.035 -12.248   1.090  1.00  2.460          H  
ATOM   4810  HA  LEU A 324     -62.787 -12.922   0.276  1.00  2.860          H  
ATOM   4811 1HB  LEU A 324     -60.773 -10.871  -0.713  1.00  3.840          H  
ATOM   4812 2HB  LEU A 324     -62.444 -10.982  -1.271  1.00  3.840          H  
ATOM   4813  HG  LEU A 324     -61.595 -10.301   1.589  1.00  3.840          H  
ATOM   4814 1HD1 LEU A 324     -62.272  -8.017   1.002  1.00  3.840          H  
ATOM   4815 2HD1 LEU A 324     -60.937  -8.586  -0.029  1.00  3.840          H  
ATOM   4816 3HD1 LEU A 324     -62.599  -8.533  -0.669  1.00  3.840          H  
ATOM   4817 1HD2 LEU A 324     -63.961  -9.645   1.864  1.00  3.840          H  
ATOM   4818 2HD2 LEU A 324     -64.318 -10.188   0.207  1.00  3.840          H  
ATOM   4819 3HD2 LEU A 324     -63.841 -11.361   1.452  1.00  3.840          H  
ATOM   4820  N   LYS A 325     -60.337 -14.207  -1.208  1.00  1.630          N  
ATOM   4821  CA  LYS A 325     -59.859 -15.066  -2.285  1.00  1.500          C  
ATOM   4822  C   LYS A 325     -59.735 -16.505  -1.817  1.00  1.280          C  
ATOM   4823  O   LYS A 325     -59.585 -16.792  -0.631  1.00  1.770          O  
ATOM   4824  CB  LYS A 325     -58.516 -14.564  -2.841  1.00  2.150          C  
ATOM   4825  CG  LYS A 325     -58.544 -13.162  -3.468  1.00  2.150          C  
ATOM   4826  CD  LYS A 325     -59.292 -13.178  -4.816  1.00  2.150          C  
ATOM   4827  CE  LYS A 325     -59.250 -11.841  -5.539  1.00  2.150          C  
ATOM   4828  NZ  LYS A 325     -60.075 -10.808  -4.849  1.00  2.150          N  
ATOM   4829  H   LYS A 325     -59.777 -14.175  -0.351  1.00  1.960          H  
ATOM   4830  HA  LYS A 325     -60.595 -15.060  -3.085  1.00  1.800          H  
ATOM   4831 1HB  LYS A 325     -57.794 -14.528  -2.028  1.00  2.580          H  
ATOM   4832 2HB  LYS A 325     -58.135 -15.268  -3.582  1.00  2.580          H  
ATOM   4833 1HG  LYS A 325     -59.042 -12.478  -2.783  1.00  2.580          H  
ATOM   4834 2HG  LYS A 325     -57.522 -12.817  -3.621  1.00  2.580          H  
ATOM   4835 1HD  LYS A 325     -58.858 -13.942  -5.464  1.00  2.580          H  
ATOM   4836 2HD  LYS A 325     -60.341 -13.423  -4.651  1.00  2.580          H  
ATOM   4837 1HE  LYS A 325     -58.221 -11.492  -5.599  1.00  2.580          H  
ATOM   4838 2HE  LYS A 325     -59.635 -11.982  -6.549  1.00  2.580          H  
ATOM   4839 1HZ  LYS A 325     -60.034  -9.943  -5.363  1.00  2.580          H  
ATOM   4840 2HZ  LYS A 325     -61.037 -11.126  -4.797  1.00  2.580          H  
ATOM   4841 3HZ  LYS A 325     -59.720 -10.660  -3.918  1.00  2.580          H  
ATOM   4842  N   ASN A 326     -59.781 -17.424  -2.766  1.00  1.120          N  
ATOM   4843  CA  ASN A 326     -59.611 -18.828  -2.471  1.00  1.320          C  
ATOM   4844  C   ASN A 326     -58.628 -19.508  -3.402  1.00  1.180          C  
ATOM   4845  O   ASN A 326     -58.617 -20.729  -3.477  1.00  1.410          O  
ATOM   4846  CB  ASN A 326     -60.952 -19.497  -2.587  1.00  1.770          C  
ATOM   4847  CG  ASN A 326     -61.495 -19.353  -3.990  1.00  1.770          C  
ATOM   4848  OD1 ASN A 326     -60.953 -18.587  -4.822  1.00  1.770          O  
ATOM   4849  ND2 ASN A 326     -62.554 -20.063  -4.271  1.00  1.770          N  
ATOM   4850  H   ASN A 326     -59.957 -17.153  -3.728  1.00  1.340          H  
ATOM   4851  HA  ASN A 326     -59.239 -18.932  -1.454  1.00  1.580          H  
ATOM   4852 1HB  ASN A 326     -60.862 -20.558  -2.340  1.00  2.120          H  
ATOM   4853 2HB  ASN A 326     -61.652 -19.049  -1.880  1.00  2.120          H  
ATOM   4854 1HD2 ASN A 326     -62.966 -20.011  -5.181  1.00  2.120          H  
ATOM   4855 2HD2 ASN A 326     -62.953 -20.661  -3.573  1.00  2.120          H  
ATOM   4856  N   ASN A 327     -57.828 -18.729  -4.124  1.00  1.060          N  
ATOM   4857  CA  ASN A 327     -56.927 -19.286  -5.128  1.00  0.970          C  
ATOM   4858  C   ASN A 327     -55.785 -18.341  -5.495  1.00  0.920          C  
ATOM   4859  O   ASN A 327     -55.998 -17.311  -6.155  1.00  1.010          O  
ATOM   4860  CB  ASN A 327     -57.740 -19.656  -6.340  1.00  1.390          C  
ATOM   4861  CG  ASN A 327     -56.978 -20.349  -7.446  1.00  1.390          C  
ATOM   4862  OD1 ASN A 327     -55.747 -20.426  -7.451  1.00  1.390          O  
ATOM   4863  ND2 ASN A 327     -57.711 -20.862  -8.407  1.00  1.390          N  
ATOM   4864  H   ASN A 327     -57.852 -17.731  -3.976  1.00  1.270          H  
ATOM   4865  HA  ASN A 327     -56.473 -20.184  -4.717  1.00  1.160          H  
ATOM   4866 1HB  ASN A 327     -58.566 -20.297  -6.042  1.00  1.670          H  
ATOM   4867 2HB  ASN A 327     -58.166 -18.766  -6.683  1.00  1.670          H  
ATOM   4868 1HD2 ASN A 327     -57.276 -21.337  -9.176  1.00  1.670          H  
ATOM   4869 2HD2 ASN A 327     -58.708 -20.784  -8.370  1.00  1.670          H  
ATOM   4870  N   TRP A 328     -54.575 -18.691  -5.053  1.00  0.870          N  
ATOM   4871  CA  TRP A 328     -53.391 -17.855  -5.244  1.00  0.870          C  
ATOM   4872  C   TRP A 328     -52.427 -18.465  -6.239  1.00  0.790          C  
ATOM   4873  O   TRP A 328     -51.775 -19.473  -5.930  1.00  0.930          O  
ATOM   4874  CB  TRP A 328     -52.648 -17.661  -3.901  1.00  1.220          C  
ATOM   4875  CG  TRP A 328     -53.445 -16.887  -2.949  1.00  1.220          C  
ATOM   4876  CD1 TRP A 328     -53.343 -15.566  -2.659  1.00  1.220          C  
ATOM   4877  CD2 TRP A 328     -54.522 -17.382  -2.162  1.00  1.220          C  
ATOM   4878  NE1 TRP A 328     -54.307 -15.210  -1.789  1.00  1.220          N  
ATOM   4879  CE2 TRP A 328     -55.047 -16.307  -1.482  1.00  1.220          C  
ATOM   4880  CE3 TRP A 328     -55.087 -18.635  -1.994  1.00  1.220          C  
ATOM   4881  CZ2 TRP A 328     -56.120 -16.439  -0.672  1.00  1.220          C  
ATOM   4882  CZ3 TRP A 328     -56.138 -18.762  -1.185  1.00  1.220          C  
ATOM   4883  CH2 TRP A 328     -56.653 -17.685  -0.539  1.00  1.220          C  
ATOM   4884  H   TRP A 328     -54.502 -19.582  -4.555  1.00  1.040          H  
ATOM   4885  HA  TRP A 328     -53.708 -16.886  -5.628  1.00  1.040          H  
ATOM   4886 1HB  TRP A 328     -52.428 -18.633  -3.458  1.00  1.460          H  
ATOM   4887 2HB  TRP A 328     -51.707 -17.154  -4.064  1.00  1.460          H  
ATOM   4888  HD1 TRP A 328     -52.614 -14.886  -3.075  1.00  1.460          H  
ATOM   4889  HE1 TRP A 328     -54.457 -14.281  -1.432  1.00  1.460          H  
ATOM   4890  HE3 TRP A 328     -54.693 -19.502  -2.505  1.00  1.460          H  
ATOM   4891  HZ2 TRP A 328     -56.557 -15.602  -0.140  1.00  1.460          H  
ATOM   4892  HZ3 TRP A 328     -56.559 -19.746  -1.076  1.00  1.460          H  
ATOM   4893  HH2 TRP A 328     -57.514 -17.806   0.111  1.00  1.460          H  
ATOM   4894  N   GLU A 329     -52.333 -17.864  -7.435  1.00  0.680          N  
ATOM   4895  CA  GLU A 329     -51.477 -18.398  -8.474  1.00  0.680          C  
ATOM   4896  C   GLU A 329     -50.267 -17.517  -8.748  1.00  0.610          C  
ATOM   4897  O   GLU A 329     -50.368 -16.315  -9.011  1.00  0.600          O  
ATOM   4898  CB  GLU A 329     -52.264 -18.600  -9.775  1.00  0.950          C  
ATOM   4899  CG  GLU A 329     -51.433 -19.229 -10.918  1.00  0.950          C  
ATOM   4900  CD  GLU A 329     -52.225 -19.525 -12.119  1.00  0.950          C  
ATOM   4901  OE1 GLU A 329     -52.827 -18.615 -12.623  1.00  0.950          O  
ATOM   4902  OE2 GLU A 329     -52.227 -20.642 -12.568  1.00  0.950          O  
ATOM   4903  H   GLU A 329     -52.895 -17.039  -7.670  1.00  0.820          H  
ATOM   4904  HA  GLU A 329     -51.112 -19.359  -8.148  1.00  0.820          H  
ATOM   4905 1HB  GLU A 329     -53.148 -19.199  -9.589  1.00  1.140          H  
ATOM   4906 2HB  GLU A 329     -52.619 -17.647 -10.112  1.00  1.140          H  
ATOM   4907 1HG  GLU A 329     -50.646 -18.535 -11.195  1.00  1.140          H  
ATOM   4908 2HG  GLU A 329     -50.958 -20.135 -10.572  1.00  1.140          H  
ATOM   4909  N   CYS A 330     -49.097 -18.121  -8.717  1.00  0.670          N  
ATOM   4910  CA  CYS A 330     -47.896 -17.374  -9.040  1.00  0.670          C  
ATOM   4911  C   CYS A 330     -47.533 -17.707 -10.481  1.00  0.720          C  
ATOM   4912  O   CYS A 330     -47.599 -18.875 -10.895  1.00  0.830          O  
ATOM   4913  CB  CYS A 330     -46.760 -17.695  -8.056  1.00  0.940          C  
ATOM   4914  SG  CYS A 330     -47.106 -17.151  -6.314  1.00  0.940          S  
ATOM   4915  H   CYS A 330     -49.071 -19.123  -8.504  1.00  0.800          H  
ATOM   4916  HA  CYS A 330     -48.102 -16.305  -8.976  1.00  0.800          H  
ATOM   4917 1HB  CYS A 330     -46.605 -18.769  -8.042  1.00  1.130          H  
ATOM   4918 2HB  CYS A 330     -45.830 -17.225  -8.387  1.00  1.130          H  
ATOM   4919  HG  CYS A 330     -46.068 -17.795  -5.698  1.00  1.130          H  
ATOM   4920  N   ARG A 331     -47.164 -16.687 -11.264  1.00  0.740          N  
ATOM   4921  CA  ARG A 331     -46.790 -16.936 -12.652  1.00  0.830          C  
ATOM   4922  C   ARG A 331     -45.460 -16.279 -13.002  1.00  0.850          C  
ATOM   4923  O   ARG A 331     -45.175 -15.143 -12.607  1.00  0.800          O  
ATOM   4924  CB  ARG A 331     -47.850 -16.411 -13.622  1.00  1.130          C  
ATOM   4925  CG  ARG A 331     -49.261 -17.009 -13.506  1.00  1.130          C  
ATOM   4926  CD  ARG A 331     -50.128 -16.608 -14.680  1.00  1.130          C  
ATOM   4927  NE  ARG A 331     -51.467 -17.185 -14.594  1.00  1.130          N  
ATOM   4928  CZ  ARG A 331     -52.452 -17.106 -15.517  1.00  1.130          C  
ATOM   4929  NH1 ARG A 331     -52.295 -16.459 -16.659  1.00  1.130          N  
ATOM   4930  NH2 ARG A 331     -53.589 -17.713 -15.232  1.00  1.130          N  
ATOM   4931  H   ARG A 331     -47.153 -15.730 -10.892  1.00  0.890          H  
ATOM   4932  HA  ARG A 331     -46.688 -18.007 -12.799  1.00  1.000          H  
ATOM   4933 1HB  ARG A 331     -47.956 -15.359 -13.478  1.00  1.350          H  
ATOM   4934 2HB  ARG A 331     -47.504 -16.569 -14.644  1.00  1.350          H  
ATOM   4935 1HG  ARG A 331     -49.229 -18.084 -13.414  1.00  1.350          H  
ATOM   4936 2HG  ARG A 331     -49.734 -16.603 -12.609  1.00  1.350          H  
ATOM   4937 1HD  ARG A 331     -50.218 -15.524 -14.707  1.00  1.350          H  
ATOM   4938 2HD  ARG A 331     -49.662 -16.960 -15.600  1.00  1.350          H  
ATOM   4939  HE  ARG A 331     -51.711 -17.705 -13.746  1.00  1.350          H  
ATOM   4940 1HH1 ARG A 331     -51.427 -15.991 -16.878  1.00  1.350          H  
ATOM   4941 2HH1 ARG A 331     -53.056 -16.429 -17.323  1.00  1.350          H  
ATOM   4942 1HH2 ARG A 331     -53.648 -18.209 -14.329  1.00  1.350          H  
ATOM   4943 2HH2 ARG A 331     -54.372 -17.709 -15.866  1.00  1.350          H  
ATOM   4944  N   TYR A 332     -44.673 -16.971 -13.817  1.00  0.970          N  
ATOM   4945  CA  TYR A 332     -43.388 -16.448 -14.258  1.00  1.030          C  
ATOM   4946  C   TYR A 332     -43.257 -16.510 -15.758  1.00  1.180          C  
ATOM   4947  O   TYR A 332     -43.659 -17.492 -16.398  1.00  1.330          O  
ATOM   4948  CB  TYR A 332     -42.256 -17.305 -13.704  1.00  1.420          C  
ATOM   4949  CG  TYR A 332     -42.270 -17.448 -12.253  1.00  1.420          C  
ATOM   4950  CD1 TYR A 332     -43.134 -18.388 -11.697  1.00  1.420          C  
ATOM   4951  CD2 TYR A 332     -41.449 -16.699 -11.456  1.00  1.420          C  
ATOM   4952  CE1 TYR A 332     -43.196 -18.545 -10.379  1.00  1.420          C  
ATOM   4953  CE2 TYR A 332     -41.515 -16.890 -10.114  1.00  1.420          C  
ATOM   4954  CZ  TYR A 332     -42.389 -17.793  -9.588  1.00  1.420          C  
ATOM   4955  OH  TYR A 332     -42.454 -17.935  -8.281  1.00  1.420          O  
ATOM   4956  H   TYR A 332     -44.965 -17.913 -14.089  1.00  1.160          H  
ATOM   4957  HA  TYR A 332     -43.289 -15.415 -13.939  1.00  1.240          H  
ATOM   4958 1HB  TYR A 332     -42.290 -18.264 -14.141  1.00  1.700          H  
ATOM   4959 2HB  TYR A 332     -41.308 -16.864 -13.990  1.00  1.700          H  
ATOM   4960  HD1 TYR A 332     -43.777 -18.990 -12.335  1.00  1.700          H  
ATOM   4961  HD2 TYR A 332     -40.759 -15.969 -11.883  1.00  1.700          H  
ATOM   4962  HE1 TYR A 332     -43.885 -19.264  -9.957  1.00  1.700          H  
ATOM   4963  HE2 TYR A 332     -40.881 -16.318  -9.445  1.00  1.700          H  
ATOM   4964  HH  TYR A 332     -41.789 -17.350  -7.878  1.00  1.700          H  
ATOM   4965  N   SER A 333     -42.560 -15.540 -16.318  1.00  1.160          N  
ATOM   4966  CA  SER A 333     -42.251 -15.615 -17.733  1.00  1.280          C  
ATOM   4967  C   SER A 333     -40.750 -15.413 -17.921  1.00  1.280          C  
ATOM   4968  O   SER A 333     -40.261 -14.276 -17.872  1.00  1.270          O  
ATOM   4969  CB  SER A 333     -43.016 -14.559 -18.498  1.00  1.740          C  
ATOM   4970  OG  SER A 333     -42.725 -14.625 -19.863  1.00  1.740          O  
ATOM   4971  H   SER A 333     -42.272 -14.743 -15.741  1.00  1.390          H  
ATOM   4972  HA  SER A 333     -42.571 -16.574 -18.122  1.00  1.540          H  
ATOM   4973 1HB  SER A 333     -44.087 -14.700 -18.341  1.00  2.090          H  
ATOM   4974 2HB  SER A 333     -42.754 -13.576 -18.121  1.00  2.090          H  
ATOM   4975  HG  SER A 333     -43.264 -13.949 -20.282  1.00  2.090          H  
ATOM   4976  N   PRO A 334     -39.967 -16.511 -17.949  1.00  1.300          N  
ATOM   4977  CA  PRO A 334     -38.536 -16.522 -18.117  1.00  1.300          C  
ATOM   4978  C   PRO A 334     -38.158 -16.426 -19.567  1.00  1.370          C  
ATOM   4979  O   PRO A 334     -38.770 -17.090 -20.415  1.00  1.450          O  
ATOM   4980  CB  PRO A 334     -38.149 -17.867 -17.490  1.00  1.950          C  
ATOM   4981  CG  PRO A 334     -39.335 -18.761 -17.782  1.00  1.950          C  
ATOM   4982  CD  PRO A 334     -40.548 -17.857 -17.750  1.00  1.950          C  
ATOM   4983  HA  PRO A 334     -38.122 -15.667 -17.589  1.00  1.560          H  
ATOM   4984 1HB  PRO A 334     -37.217 -18.238 -17.942  1.00  2.340          H  
ATOM   4985 2HB  PRO A 334     -37.960 -17.744 -16.415  1.00  2.340          H  
ATOM   4986 1HG  PRO A 334     -39.205 -19.257 -18.761  1.00  2.340          H  
ATOM   4987 2HG  PRO A 334     -39.418 -19.552 -17.044  1.00  2.340          H  
ATOM   4988 1HD  PRO A 334     -41.191 -18.146 -18.601  1.00  2.340          H  
ATOM   4989 2HD  PRO A 334     -41.054 -17.941 -16.785  1.00  2.340          H  
ATOM   4990  N   LYS A 335     -36.989 -15.892 -19.844  1.00  1.370          N  
ATOM   4991  CA  LYS A 335     -36.563 -15.931 -21.224  1.00  1.460          C  
ATOM   4992  C   LYS A 335     -35.649 -17.117 -21.464  1.00  1.510          C  
ATOM   4993  O   LYS A 335     -34.436 -16.989 -21.647  1.00  1.620          O  
ATOM   4994  CB  LYS A 335     -35.870 -14.630 -21.608  1.00  2.010          C  
ATOM   4995  CG  LYS A 335     -36.790 -13.416 -21.555  1.00  2.010          C  
ATOM   4996  CD  LYS A 335     -36.084 -12.142 -22.012  1.00  2.010          C  
ATOM   4997  CE  LYS A 335     -37.035 -10.943 -21.980  1.00  2.010          C  
ATOM   4998  NZ  LYS A 335     -36.379  -9.687 -22.461  1.00  2.010          N  
ATOM   4999  H   LYS A 335     -36.482 -15.338 -19.145  1.00  1.640          H  
ATOM   5000  HA  LYS A 335     -37.439 -16.049 -21.862  1.00  1.750          H  
ATOM   5001 1HB  LYS A 335     -35.032 -14.450 -20.935  1.00  2.410          H  
ATOM   5002 2HB  LYS A 335     -35.473 -14.713 -22.620  1.00  2.410          H  
ATOM   5003 1HG  LYS A 335     -37.665 -13.594 -22.179  1.00  2.410          H  
ATOM   5004 2HG  LYS A 335     -37.127 -13.278 -20.524  1.00  2.410          H  
ATOM   5005 1HD  LYS A 335     -35.235 -11.943 -21.354  1.00  2.410          H  
ATOM   5006 2HD  LYS A 335     -35.715 -12.277 -23.028  1.00  2.410          H  
ATOM   5007 1HE  LYS A 335     -37.894 -11.155 -22.615  1.00  2.410          H  
ATOM   5008 2HE  LYS A 335     -37.379 -10.791 -20.957  1.00  2.410          H  
ATOM   5009 1HZ  LYS A 335     -37.043  -8.925 -22.423  1.00  2.410          H  
ATOM   5010 2HZ  LYS A 335     -35.586  -9.468 -21.875  1.00  2.410          H  
ATOM   5011 3HZ  LYS A 335     -36.066  -9.812 -23.414  1.00  2.410          H  
ATOM   5012  N   THR A 336     -36.299 -18.291 -21.389  1.00  1.500          N  
ATOM   5013  CA  THR A 336     -35.742 -19.611 -21.648  1.00  1.600          C  
ATOM   5014  C   THR A 336     -36.756 -20.357 -22.476  1.00  1.630          C  
ATOM   5015  O   THR A 336     -36.429 -21.298 -23.200  1.00  1.670          O  
ATOM   5016  CB  THR A 336     -35.474 -20.446 -20.372  1.00  2.200          C  
ATOM   5017  OG1 THR A 336     -36.708 -20.661 -19.665  1.00  2.200          O  
ATOM   5018  CG2 THR A 336     -34.542 -19.773 -19.502  1.00  2.200          C  
ATOM   5019  H   THR A 336     -37.308 -18.224 -21.206  1.00  1.800          H  
ATOM   5020  HA  THR A 336     -34.820 -19.514 -22.221  1.00  1.920          H  
ATOM   5021  HB  THR A 336     -35.049 -21.415 -20.655  1.00  2.640          H  
ATOM   5022  HG1 THR A 336     -37.192 -21.366 -20.095  1.00  2.640          H  
ATOM   5023 1HG2 THR A 336     -34.367 -20.380 -18.617  1.00  2.640          H  
ATOM   5024 2HG2 THR A 336     -33.605 -19.609 -20.031  1.00  2.640          H  
ATOM   5025 3HG2 THR A 336     -34.966 -18.865 -19.235  1.00  2.640          H  
ATOM   5026  N   LYS A 337     -38.020 -19.949 -22.324  1.00  1.660          N  
ATOM   5027  CA  LYS A 337     -39.138 -20.669 -22.947  1.00  1.710          C  
ATOM   5028  C   LYS A 337     -40.275 -19.772 -23.397  1.00  1.770          C  
ATOM   5029  O   LYS A 337     -40.524 -18.724 -22.815  1.00  1.820          O  
ATOM   5030  CB  LYS A 337     -39.737 -21.734 -22.002  1.00  2.370          C  
ATOM   5031  CG  LYS A 337     -38.837 -22.922 -21.593  1.00  2.370          C  
ATOM   5032  CD  LYS A 337     -38.622 -23.909 -22.740  1.00  2.370          C  
ATOM   5033  CE  LYS A 337     -37.792 -25.109 -22.293  1.00  2.370          C  
ATOM   5034  NZ  LYS A 337     -37.512 -26.044 -23.428  1.00  2.370          N  
ATOM   5035  H   LYS A 337     -38.201 -19.114 -21.742  1.00  1.990          H  
ATOM   5036  HA  LYS A 337     -38.761 -21.166 -23.838  1.00  2.050          H  
ATOM   5037 1HB  LYS A 337     -40.060 -21.240 -21.080  1.00  2.850          H  
ATOM   5038 2HB  LYS A 337     -40.635 -22.149 -22.458  1.00  2.850          H  
ATOM   5039 1HG  LYS A 337     -37.877 -22.580 -21.264  1.00  2.850          H  
ATOM   5040 2HG  LYS A 337     -39.315 -23.448 -20.768  1.00  2.850          H  
ATOM   5041 1HD  LYS A 337     -39.585 -24.256 -23.114  1.00  2.850          H  
ATOM   5042 2HD  LYS A 337     -38.089 -23.415 -23.551  1.00  2.850          H  
ATOM   5043 1HE  LYS A 337     -36.846 -24.753 -21.885  1.00  2.850          H  
ATOM   5044 2HE  LYS A 337     -38.332 -25.648 -21.515  1.00  2.850          H  
ATOM   5045 1HZ  LYS A 337     -36.960 -26.825 -23.100  1.00  2.850          H  
ATOM   5046 2HZ  LYS A 337     -38.383 -26.387 -23.809  1.00  2.850          H  
ATOM   5047 3HZ  LYS A 337     -37.001 -25.549 -24.147  1.00  2.850          H  
ATOM   5048  N   ARG A 338     -40.981 -20.209 -24.437  1.00  1.870          N  
ATOM   5049  CA  ARG A 338     -42.197 -19.528 -24.873  1.00  1.970          C  
ATOM   5050  C   ARG A 338     -43.325 -19.692 -23.842  1.00  1.970          C  
ATOM   5051  O   ARG A 338     -44.126 -18.780 -23.628  1.00  2.010          O  
ATOM   5052  CB  ARG A 338     -42.656 -20.049 -26.227  1.00  2.720          C  
ATOM   5053  CG  ARG A 338     -41.765 -19.638 -27.400  1.00  2.720          C  
ATOM   5054  CD  ARG A 338     -42.402 -19.911 -28.730  1.00  2.720          C  
ATOM   5055  NE  ARG A 338     -42.600 -21.347 -28.980  1.00  2.720          N  
ATOM   5056  CZ  ARG A 338     -41.687 -22.188 -29.531  1.00  2.720          C  
ATOM   5057  NH1 ARG A 338     -40.492 -21.751 -29.888  1.00  2.720          N  
ATOM   5058  NH2 ARG A 338     -42.000 -23.462 -29.710  1.00  2.720          N  
ATOM   5059  H   ARG A 338     -40.684 -21.052 -24.905  1.00  2.240          H  
ATOM   5060  HA  ARG A 338     -41.979 -18.464 -24.972  1.00  2.360          H  
ATOM   5061 1HB  ARG A 338     -42.695 -21.136 -26.203  1.00  3.260          H  
ATOM   5062 2HB  ARG A 338     -43.665 -19.691 -26.429  1.00  3.260          H  
ATOM   5063 1HG  ARG A 338     -41.562 -18.570 -27.334  1.00  3.260          H  
ATOM   5064 2HG  ARG A 338     -40.828 -20.187 -27.345  1.00  3.260          H  
ATOM   5065 1HD  ARG A 338     -43.380 -19.429 -28.755  1.00  3.260          H  
ATOM   5066 2HD  ARG A 338     -41.788 -19.497 -29.526  1.00  3.260          H  
ATOM   5067  HE  ARG A 338     -43.501 -21.738 -28.733  1.00  3.260          H  
ATOM   5068 1HH1 ARG A 338     -40.242 -20.784 -29.758  1.00  3.260          H  
ATOM   5069 2HH1 ARG A 338     -39.822 -22.388 -30.297  1.00  3.260          H  
ATOM   5070 1HH2 ARG A 338     -42.913 -23.802 -29.439  1.00  3.260          H  
ATOM   5071 2HH2 ARG A 338     -41.330 -24.098 -30.119  1.00  3.260          H  
ATOM   5072  N   SER A 339     -43.404 -20.881 -23.239  1.00  1.970          N  
ATOM   5073  CA  SER A 339     -44.444 -21.202 -22.271  1.00  2.000          C  
ATOM   5074  C   SER A 339     -44.091 -20.659 -20.880  1.00  1.830          C  
ATOM   5075  O   SER A 339     -42.922 -20.700 -20.492  1.00  1.760          O  
ATOM   5076  CB  SER A 339     -44.624 -22.709 -22.183  1.00  2.790          C  
ATOM   5077  OG  SER A 339     -45.089 -23.243 -23.394  1.00  2.790          O  
ATOM   5078  H   SER A 339     -42.722 -21.586 -23.464  1.00  2.360          H  
ATOM   5079  HA  SER A 339     -45.362 -20.762 -22.644  1.00  2.400          H  
ATOM   5080 1HB  SER A 339     -43.671 -23.170 -21.924  1.00  3.350          H  
ATOM   5081 2HB  SER A 339     -45.325 -22.947 -21.383  1.00  3.350          H  
ATOM   5082  HG  SER A 339     -45.195 -24.188 -23.244  1.00  3.350          H  
ATOM   5083  N   PRO A 340     -45.066 -20.150 -20.106  1.00  1.770          N  
ATOM   5084  CA  PRO A 340     -44.932 -19.672 -18.739  1.00  1.610          C  
ATOM   5085  C   PRO A 340     -44.841 -20.791 -17.715  1.00  1.590          C  
ATOM   5086  O   PRO A 340     -45.297 -21.912 -17.969  1.00  1.720          O  
ATOM   5087  CB  PRO A 340     -46.214 -18.866 -18.540  1.00  2.420          C  
ATOM   5088  CG  PRO A 340     -47.234 -19.574 -19.409  1.00  2.420          C  
ATOM   5089  CD  PRO A 340     -46.451 -20.041 -20.630  1.00  2.420          C  
ATOM   5090  HA  PRO A 340     -44.045 -19.015 -18.671  1.00  1.930          H  
ATOM   5091 1HB  PRO A 340     -46.482 -18.868 -17.469  1.00  2.900          H  
ATOM   5092 2HB  PRO A 340     -46.045 -17.817 -18.821  1.00  2.900          H  
ATOM   5093 1HG  PRO A 340     -47.683 -20.414 -18.850  1.00  2.900          H  
ATOM   5094 2HG  PRO A 340     -48.056 -18.889 -19.668  1.00  2.900          H  
ATOM   5095 1HD  PRO A 340     -46.838 -21.024 -20.941  1.00  2.900          H  
ATOM   5096 2HD  PRO A 340     -46.508 -19.282 -21.431  1.00  2.900          H  
ATOM   5097  N   LEU A 341     -44.315 -20.462 -16.544  1.00  1.450          N  
ATOM   5098  CA  LEU A 341     -44.346 -21.331 -15.370  1.00  1.470          C  
ATOM   5099  C   LEU A 341     -45.466 -20.880 -14.465  1.00  1.360          C  
ATOM   5100  O   LEU A 341     -45.546 -19.696 -14.127  1.00  1.290          O  
ATOM   5101  CB  LEU A 341     -42.999 -21.299 -14.608  1.00  2.050          C  
ATOM   5102  CG  LEU A 341     -42.922 -21.992 -13.161  1.00  2.050          C  
ATOM   5103  CD1 LEU A 341     -43.129 -23.499 -13.241  1.00  2.050          C  
ATOM   5104  CD2 LEU A 341     -41.542 -21.680 -12.538  1.00  2.050          C  
ATOM   5105  H   LEU A 341     -43.950 -19.509 -16.450  1.00  1.740          H  
ATOM   5106  HA  LEU A 341     -44.551 -22.352 -15.697  1.00  1.760          H  
ATOM   5107 1HB  LEU A 341     -42.249 -21.786 -15.231  1.00  2.460          H  
ATOM   5108 2HB  LEU A 341     -42.710 -20.293 -14.494  1.00  2.460          H  
ATOM   5109  HG  LEU A 341     -43.705 -21.575 -12.523  1.00  2.460          H  
ATOM   5110 1HD1 LEU A 341     -43.068 -23.924 -12.242  1.00  2.460          H  
ATOM   5111 2HD1 LEU A 341     -44.102 -23.723 -13.664  1.00  2.460          H  
ATOM   5112 3HD1 LEU A 341     -42.346 -23.935 -13.866  1.00  2.460          H  
ATOM   5113 1HD2 LEU A 341     -41.465 -22.108 -11.559  1.00  2.460          H  
ATOM   5114 2HD2 LEU A 341     -40.774 -22.108 -13.167  1.00  2.460          H  
ATOM   5115 3HD2 LEU A 341     -41.397 -20.607 -12.465  1.00  2.460          H  
ATOM   5116  N   THR A 342     -46.378 -21.787 -14.115  1.00  1.360          N  
ATOM   5117  CA  THR A 342     -47.465 -21.389 -13.233  1.00  1.260          C  
ATOM   5118  C   THR A 342     -47.720 -22.439 -12.146  1.00  1.270          C  
ATOM   5119  O   THR A 342     -47.631 -23.646 -12.404  1.00  1.430          O  
ATOM   5120  CB  THR A 342     -48.775 -21.212 -14.046  1.00  1.800          C  
ATOM   5121  OG1 THR A 342     -49.196 -22.486 -14.562  1.00  1.800          O  
ATOM   5122  CG2 THR A 342     -48.536 -20.278 -15.266  1.00  1.800          C  
ATOM   5123  H   THR A 342     -46.312 -22.736 -14.455  1.00  1.630          H  
ATOM   5124  HA  THR A 342     -47.208 -20.453 -12.744  1.00  1.510          H  
ATOM   5125  HB  THR A 342     -49.551 -20.789 -13.400  1.00  2.160          H  
ATOM   5126  HG1 THR A 342     -49.524 -23.033 -13.840  1.00  2.160          H  
ATOM   5127 1HG2 THR A 342     -49.467 -20.167 -15.818  1.00  2.160          H  
ATOM   5128 2HG2 THR A 342     -48.194 -19.316 -14.936  1.00  2.160          H  
ATOM   5129 3HG2 THR A 342     -47.787 -20.707 -15.925  1.00  2.160          H  
ATOM   5130  N   ARG A 343     -48.124 -21.970 -10.955  1.00  1.140          N  
ATOM   5131  CA  ARG A 343     -48.562 -22.840  -9.844  1.00  1.180          C  
ATOM   5132  C   ARG A 343     -49.598 -22.174  -8.961  1.00  0.990          C  
ATOM   5133  O   ARG A 343     -49.448 -21.004  -8.608  1.00  0.940          O  
ATOM   5134  CB  ARG A 343     -47.425 -23.279  -8.935  1.00  1.640          C  
ATOM   5135  CG  ARG A 343     -46.408 -24.245  -9.498  1.00  1.640          C  
ATOM   5136  CD  ARG A 343     -46.999 -25.609  -9.710  1.00  1.640          C  
ATOM   5137  NE  ARG A 343     -46.022 -26.607 -10.130  1.00  1.640          N  
ATOM   5138  CZ  ARG A 343     -45.588 -26.835 -11.384  1.00  1.640          C  
ATOM   5139  NH1 ARG A 343     -46.000 -26.098 -12.405  1.00  1.640          N  
ATOM   5140  NH2 ARG A 343     -44.735 -27.830 -11.585  1.00  1.640          N  
ATOM   5141  H   ARG A 343     -48.112 -20.951 -10.834  1.00  1.370          H  
ATOM   5142  HA  ARG A 343     -49.029 -23.723 -10.271  1.00  1.420          H  
ATOM   5143 1HB  ARG A 343     -46.883 -22.398  -8.608  1.00  1.960          H  
ATOM   5144 2HB  ARG A 343     -47.844 -23.744  -8.038  1.00  1.960          H  
ATOM   5145 1HG  ARG A 343     -45.962 -23.874 -10.415  1.00  1.960          H  
ATOM   5146 2HG  ARG A 343     -45.655 -24.350  -8.744  1.00  1.960          H  
ATOM   5147 1HD  ARG A 343     -47.444 -25.954  -8.771  1.00  1.960          H  
ATOM   5148 2HD  ARG A 343     -47.771 -25.568 -10.468  1.00  1.960          H  
ATOM   5149  HE  ARG A 343     -45.653 -27.218  -9.403  1.00  1.960          H  
ATOM   5150 1HH1 ARG A 343     -46.662 -25.311 -12.270  1.00  1.960          H  
ATOM   5151 2HH1 ARG A 343     -45.664 -26.294 -13.334  1.00  1.960          H  
ATOM   5152 1HH2 ARG A 343     -44.441 -28.425 -10.781  1.00  1.960          H  
ATOM   5153 2HH2 ARG A 343     -44.394 -28.032 -12.510  1.00  1.960          H  
ATOM   5154  N   ALA A 344     -50.607 -22.931  -8.524  1.00  0.970          N  
ATOM   5155  CA  ALA A 344     -51.630 -22.335  -7.677  1.00  0.880          C  
ATOM   5156  C   ALA A 344     -52.113 -23.238  -6.578  1.00  1.010          C  
ATOM   5157  O   ALA A 344     -52.167 -24.460  -6.722  1.00  1.330          O  
ATOM   5158  CB  ALA A 344     -52.824 -21.958  -8.519  1.00  1.270          C  
ATOM   5159  H   ALA A 344     -50.682 -23.903  -8.801  1.00  1.160          H  
ATOM   5160  HA  ALA A 344     -51.202 -21.453  -7.216  1.00  1.060          H  
ATOM   5161 1HB  ALA A 344     -53.558 -21.473  -7.888  1.00  1.520          H  
ATOM   5162 2HB  ALA A 344     -52.520 -21.304  -9.289  1.00  1.520          H  
ATOM   5163 3HB  ALA A 344     -53.254 -22.849  -8.960  1.00  1.520          H  
ATOM   5164  N   HIS A 345     -52.528 -22.598  -5.490  1.00  1.000          N  
ATOM   5165  CA  HIS A 345     -53.050 -23.305  -4.332  1.00  1.190          C  
ATOM   5166  C   HIS A 345     -54.344 -22.695  -3.791  1.00  1.140          C  
ATOM   5167  O   HIS A 345     -54.583 -21.487  -3.885  1.00  1.410          O  
ATOM   5168  CB  HIS A 345     -51.969 -23.342  -3.253  1.00  1.590          C  
ATOM   5169  CG  HIS A 345     -50.740 -24.121  -3.679  1.00  1.590          C  
ATOM   5170  ND1 HIS A 345     -50.646 -25.486  -3.527  1.00  1.590          N  
ATOM   5171  CD2 HIS A 345     -49.579 -23.728  -4.269  1.00  1.590          C  
ATOM   5172  CE1 HIS A 345     -49.485 -25.898  -4.004  1.00  1.590          C  
ATOM   5173  NE2 HIS A 345     -48.812 -24.849  -4.442  1.00  1.590          N  
ATOM   5174  H   HIS A 345     -52.439 -21.579  -5.481  1.00  1.200          H  
ATOM   5175  HA  HIS A 345     -53.271 -24.334  -4.611  1.00  1.430          H  
ATOM   5176 1HB  HIS A 345     -51.669 -22.327  -2.997  1.00  1.910          H  
ATOM   5177 2HB  HIS A 345     -52.371 -23.799  -2.366  1.00  1.910          H  
ATOM   5178  HD1 HIS A 345     -51.103 -26.003  -2.768  1.00  1.910          H  
ATOM   5179  HD2 HIS A 345     -49.201 -22.755  -4.587  1.00  1.910          H  
ATOM   5180  HE1 HIS A 345     -49.221 -26.961  -3.971  1.00  1.910          H  
ATOM   5181  N   LEU A 346     -55.181 -23.562  -3.220  1.00  1.360          N  
ATOM   5182  CA  LEU A 346     -56.465 -23.172  -2.637  1.00  1.780          C  
ATOM   5183  C   LEU A 346     -56.362 -23.209  -1.115  1.00  1.760          C  
ATOM   5184  O   LEU A 346     -55.592 -24.013  -0.582  1.00  1.850          O  
ATOM   5185  CB  LEU A 346     -57.538 -24.165  -3.111  1.00  2.320          C  
ATOM   5186  CG  LEU A 346     -57.652 -24.375  -4.664  1.00  2.320          C  
ATOM   5187  CD1 LEU A 346     -58.694 -25.448  -4.952  1.00  2.320          C  
ATOM   5188  CD2 LEU A 346     -58.012 -23.081  -5.345  1.00  2.320          C  
ATOM   5189  H   LEU A 346     -54.902 -24.532  -3.188  1.00  1.630          H  
ATOM   5190  HA  LEU A 346     -56.711 -22.159  -2.939  1.00  2.140          H  
ATOM   5191 1HB  LEU A 346     -57.351 -25.116  -2.663  1.00  2.790          H  
ATOM   5192 2HB  LEU A 346     -58.511 -23.806  -2.758  1.00  2.790          H  
ATOM   5193  HG  LEU A 346     -56.696 -24.721  -5.053  1.00  2.790          H  
ATOM   5194 1HD1 LEU A 346     -58.762 -25.606  -6.028  1.00  2.790          H  
ATOM   5195 2HD1 LEU A 346     -58.410 -26.369  -4.478  1.00  2.790          H  
ATOM   5196 3HD1 LEU A 346     -59.663 -25.125  -4.571  1.00  2.790          H  
ATOM   5197 1HD2 LEU A 346     -58.080 -23.240  -6.418  1.00  2.790          H  
ATOM   5198 2HD2 LEU A 346     -58.971 -22.721  -4.971  1.00  2.790          H  
ATOM   5199 3HD2 LEU A 346     -57.248 -22.349  -5.145  1.00  2.790          H  
ATOM   5200  N   THR A 347     -57.135 -22.371  -0.407  1.00  1.870          N  
ATOM   5201  CA  THR A 347     -57.063 -22.385   1.062  1.00  2.270          C  
ATOM   5202  C   THR A 347     -57.530 -23.684   1.667  1.00  2.650          C  
ATOM   5203  O   THR A 347     -56.880 -24.222   2.566  1.00  2.830          O  
ATOM   5204  CB  THR A 347     -57.890 -21.257   1.750  1.00  3.020          C  
ATOM   5205  OG1 THR A 347     -57.383 -19.969   1.383  1.00  3.020          O  
ATOM   5206  CG2 THR A 347     -57.797 -21.408   3.289  1.00  3.020          C  
ATOM   5207  H   THR A 347     -57.770 -21.748  -0.891  1.00  2.240          H  
ATOM   5208  HA  THR A 347     -56.020 -22.250   1.345  1.00  2.720          H  
ATOM   5209  HB  THR A 347     -58.938 -21.326   1.444  1.00  3.620          H  
ATOM   5210  HG1 THR A 347     -57.684 -19.771   0.498  1.00  3.620          H  
ATOM   5211 1HG2 THR A 347     -58.371 -20.613   3.758  1.00  3.620          H  
ATOM   5212 2HG2 THR A 347     -58.202 -22.364   3.617  1.00  3.620          H  
ATOM   5213 3HG2 THR A 347     -56.755 -21.335   3.599  1.00  3.620          H  
ATOM   5214  N   GLU A 348     -58.673 -24.181   1.212  1.00  3.040          N  
ATOM   5215  CA  GLU A 348     -59.251 -25.363   1.823  1.00  3.620          C  
ATOM   5216  C   GLU A 348     -58.344 -26.555   1.642  1.00  3.780          C  
ATOM   5217  O   GLU A 348     -58.176 -27.370   2.553  1.00  4.130          O  
ATOM   5218  CB  GLU A 348     -60.616 -25.644   1.194  1.00  4.840          C  
ATOM   5219  CG  GLU A 348     -61.660 -24.551   1.470  1.00  4.840          C  
ATOM   5220  CD  GLU A 348     -61.501 -23.356   0.548  1.00  4.840          C  
ATOM   5221  OE1 GLU A 348     -60.652 -23.422  -0.321  1.00  4.840          O  
ATOM   5222  OE2 GLU A 348     -62.193 -22.386   0.717  1.00  4.840          O  
ATOM   5223  H   GLU A 348     -59.169 -23.706   0.456  1.00  3.650          H  
ATOM   5224  HA  GLU A 348     -59.379 -25.181   2.887  1.00  4.340          H  
ATOM   5225 1HB  GLU A 348     -60.509 -25.754   0.116  1.00  5.800          H  
ATOM   5226 2HB  GLU A 348     -61.004 -26.586   1.582  1.00  5.800          H  
ATOM   5227 1HG  GLU A 348     -62.657 -24.970   1.339  1.00  5.800          H  
ATOM   5228 2HG  GLU A 348     -61.564 -24.222   2.504  1.00  5.800          H  
ATOM   5229  N   VAL A 349     -57.736 -26.641   0.474  1.00  3.790          N  
ATOM   5230  CA  VAL A 349     -56.871 -27.749   0.158  1.00  4.210          C  
ATOM   5231  C   VAL A 349     -55.601 -27.706   0.981  1.00  4.090          C  
ATOM   5232  O   VAL A 349     -55.231 -28.723   1.570  1.00  4.380          O  
ATOM   5233  CB  VAL A 349     -56.562 -27.755  -1.346  1.00  5.730          C  
ATOM   5234  CG1 VAL A 349     -55.522 -28.807  -1.697  1.00  5.730          C  
ATOM   5235  CG2 VAL A 349     -57.845 -28.019  -2.095  1.00  5.730          C  
ATOM   5236  H   VAL A 349     -57.922 -25.919  -0.206  1.00  4.550          H  
ATOM   5237  HA  VAL A 349     -57.399 -28.671   0.398  1.00  5.050          H  
ATOM   5238  HB  VAL A 349     -56.153 -26.790  -1.627  1.00  6.870          H  
ATOM   5239 1HG1 VAL A 349     -55.333 -28.771  -2.763  1.00  6.870          H  
ATOM   5240 2HG1 VAL A 349     -54.601 -28.599  -1.170  1.00  6.870          H  
ATOM   5241 3HG1 VAL A 349     -55.886 -29.798  -1.423  1.00  6.870          H  
ATOM   5242 1HG2 VAL A 349     -57.639 -28.009  -3.151  1.00  6.870          H  
ATOM   5243 2HG2 VAL A 349     -58.238 -28.993  -1.808  1.00  6.870          H  
ATOM   5244 3HG2 VAL A 349     -58.581 -27.251  -1.861  1.00  6.870          H  
ATOM   5245  N   GLU A 350     -54.934 -26.550   1.051  1.00  3.880          N  
ATOM   5246  CA  GLU A 350     -53.699 -26.499   1.816  1.00  4.190          C  
ATOM   5247  C   GLU A 350     -53.960 -26.694   3.303  1.00  4.160          C  
ATOM   5248  O   GLU A 350     -53.164 -27.339   3.996  1.00  4.560          O  
ATOM   5249  CB  GLU A 350     -52.969 -25.184   1.567  1.00  5.740          C  
ATOM   5250  CG  GLU A 350     -52.422 -25.049   0.158  1.00  5.740          C  
ATOM   5251  CD  GLU A 350     -51.426 -26.097  -0.178  1.00  5.740          C  
ATOM   5252  OE1 GLU A 350     -50.510 -26.281   0.579  1.00  5.740          O  
ATOM   5253  OE2 GLU A 350     -51.579 -26.726  -1.207  1.00  5.740          O  
ATOM   5254  H   GLU A 350     -55.265 -25.711   0.563  1.00  4.660          H  
ATOM   5255  HA  GLU A 350     -53.057 -27.313   1.479  1.00  5.030          H  
ATOM   5256 1HB  GLU A 350     -53.658 -24.351   1.736  1.00  6.890          H  
ATOM   5257 2HB  GLU A 350     -52.143 -25.078   2.271  1.00  6.890          H  
ATOM   5258 1HG  GLU A 350     -53.251 -25.119  -0.544  1.00  6.890          H  
ATOM   5259 2HG  GLU A 350     -51.968 -24.066   0.051  1.00  6.890          H  
ATOM   5260  N   SER A 351     -55.079 -26.147   3.798  1.00  3.900          N  
ATOM   5261  CA  SER A 351     -55.446 -26.273   5.195  1.00  4.290          C  
ATOM   5262  C   SER A 351     -55.656 -27.732   5.544  1.00  4.540          C  
ATOM   5263  O   SER A 351     -55.126 -28.224   6.553  1.00  4.980          O  
ATOM   5264  CB  SER A 351     -56.703 -25.473   5.468  1.00  5.850          C  
ATOM   5265  OG  SER A 351     -57.106 -25.599   6.800  1.00  5.850          O  
ATOM   5266  H   SER A 351     -55.695 -25.595   3.196  1.00  4.680          H  
ATOM   5267  HA  SER A 351     -54.635 -25.881   5.808  1.00  5.150          H  
ATOM   5268 1HB  SER A 351     -56.520 -24.424   5.237  1.00  7.020          H  
ATOM   5269 2HB  SER A 351     -57.500 -25.815   4.809  1.00  7.020          H  
ATOM   5270  HG  SER A 351     -57.865 -25.021   6.893  1.00  7.020          H  
ATOM   5271  N   ARG A 352     -56.417 -28.447   4.704  1.00  4.460          N  
ATOM   5272  CA  ARG A 352     -56.643 -29.847   4.957  1.00  4.930          C  
ATOM   5273  C   ARG A 352     -55.344 -30.622   4.875  1.00  5.040          C  
ATOM   5274  O   ARG A 352     -55.037 -31.370   5.789  1.00  5.420          O  
ATOM   5275  CB  ARG A 352     -57.643 -30.426   3.959  1.00  6.710          C  
ATOM   5276  CG  ARG A 352     -59.091 -29.971   4.145  1.00  6.710          C  
ATOM   5277  CD  ARG A 352     -59.957 -30.321   2.965  1.00  6.710          C  
ATOM   5278  NE  ARG A 352     -60.258 -31.779   2.823  1.00  6.710          N  
ATOM   5279  CZ  ARG A 352     -60.622 -32.375   1.649  1.00  6.710          C  
ATOM   5280  NH1 ARG A 352     -60.670 -31.656   0.541  1.00  6.710          N  
ATOM   5281  NH2 ARG A 352     -60.946 -33.664   1.577  1.00  6.710          N  
ATOM   5282  H   ARG A 352     -56.860 -28.004   3.893  1.00  5.350          H  
ATOM   5283  HA  ARG A 352     -57.053 -29.953   5.959  1.00  5.920          H  
ATOM   5284 1HB  ARG A 352     -57.337 -30.146   2.948  1.00  8.060          H  
ATOM   5285 2HB  ARG A 352     -57.631 -31.503   4.016  1.00  8.060          H  
ATOM   5286 1HG  ARG A 352     -59.506 -30.467   5.021  1.00  8.060          H  
ATOM   5287 2HG  ARG A 352     -59.123 -28.895   4.295  1.00  8.060          H  
ATOM   5288 1HD  ARG A 352     -60.901 -29.784   3.053  1.00  8.060          H  
ATOM   5289 2HD  ARG A 352     -59.437 -29.983   2.071  1.00  8.060          H  
ATOM   5290  HE  ARG A 352     -60.241 -32.347   3.658  1.00  8.060          H  
ATOM   5291 1HH1 ARG A 352     -60.440 -30.674   0.557  1.00  8.060          H  
ATOM   5292 2HH1 ARG A 352     -60.944 -32.089  -0.329  1.00  8.060          H  
ATOM   5293 1HH2 ARG A 352     -60.972 -34.284   2.395  1.00  8.060          H  
ATOM   5294 2HH2 ARG A 352     -61.216 -34.058   0.692  1.00  8.060          H  
ATOM   5295  N   LEU A 353     -54.512 -30.378   3.865  1.00  4.860          N  
ATOM   5296  CA  LEU A 353     -53.289 -31.158   3.727  1.00  5.230          C  
ATOM   5297  C   LEU A 353     -52.350 -31.029   4.910  1.00  5.420          C  
ATOM   5298  O   LEU A 353     -51.733 -32.018   5.306  1.00  5.770          O  
ATOM   5299  CB  LEU A 353     -52.629 -30.802   2.405  1.00  7.170          C  
ATOM   5300  CG  LEU A 353     -53.400 -31.308   1.146  1.00  7.170          C  
ATOM   5301  CD1 LEU A 353     -52.822 -30.653  -0.075  1.00  7.170          C  
ATOM   5302  CD2 LEU A 353     -53.281 -32.851   1.028  1.00  7.170          C  
ATOM   5303  H   LEU A 353     -54.763 -29.704   3.133  1.00  5.830          H  
ATOM   5304  HA  LEU A 353     -53.571 -32.197   3.685  1.00  6.280          H  
ATOM   5305 1HB  LEU A 353     -52.562 -29.713   2.339  1.00  8.610          H  
ATOM   5306 2HB  LEU A 353     -51.621 -31.207   2.378  1.00  8.610          H  
ATOM   5307  HG  LEU A 353     -54.445 -31.030   1.220  1.00  8.610          H  
ATOM   5308 1HD1 LEU A 353     -53.363 -30.983  -0.958  1.00  8.610          H  
ATOM   5309 2HD1 LEU A 353     -52.909 -29.571   0.024  1.00  8.610          H  
ATOM   5310 3HD1 LEU A 353     -51.796 -30.908  -0.177  1.00  8.610          H  
ATOM   5311 1HD2 LEU A 353     -53.816 -33.176   0.137  1.00  8.610          H  
ATOM   5312 2HD2 LEU A 353     -52.229 -33.123   0.946  1.00  8.610          H  
ATOM   5313 3HD2 LEU A 353     -53.707 -33.349   1.883  1.00  8.610          H  
ATOM   5314  N   GLU A 354     -52.203 -29.839   5.500  1.00  5.340          N  
ATOM   5315  CA  GLU A 354     -51.343 -29.786   6.678  1.00  5.820          C  
ATOM   5316  C   GLU A 354     -52.014 -30.501   7.869  1.00  6.000          C  
ATOM   5317  O   GLU A 354     -51.370 -31.280   8.580  1.00  6.410          O  
ATOM   5318  CB  GLU A 354     -50.970 -28.347   7.036  1.00  7.960          C  
ATOM   5319  CG  GLU A 354     -50.017 -27.679   6.032  1.00  7.960          C  
ATOM   5320  CD  GLU A 354     -49.619 -26.270   6.430  1.00  7.960          C  
ATOM   5321  OE1 GLU A 354     -50.169 -25.765   7.383  1.00  7.960          O  
ATOM   5322  OE2 GLU A 354     -48.756 -25.709   5.788  1.00  7.960          O  
ATOM   5323  H   GLU A 354     -52.657 -28.999   5.118  1.00  6.410          H  
ATOM   5324  HA  GLU A 354     -50.421 -30.317   6.452  1.00  6.980          H  
ATOM   5325 1HB  GLU A 354     -51.880 -27.744   7.085  1.00  9.550          H  
ATOM   5326 2HB  GLU A 354     -50.504 -28.324   8.020  1.00  9.550          H  
ATOM   5327 1HG  GLU A 354     -49.120 -28.289   5.939  1.00  9.550          H  
ATOM   5328 2HG  GLU A 354     -50.507 -27.651   5.056  1.00  9.550          H  
ATOM   5329  N   ARG A 355     -53.333 -30.303   8.057  1.00  5.830          N  
ATOM   5330  CA  ARG A 355     -54.069 -30.934   9.162  1.00  6.280          C  
ATOM   5331  C   ARG A 355     -54.072 -32.458   9.044  1.00  6.360          C  
ATOM   5332  O   ARG A 355     -54.017 -33.184  10.040  1.00  6.810          O  
ATOM   5333  CB  ARG A 355     -55.489 -30.407   9.216  1.00  8.610          C  
ATOM   5334  CG  ARG A 355     -55.598 -28.967   9.687  1.00  8.610          C  
ATOM   5335  CD  ARG A 355     -56.982 -28.458   9.612  1.00  8.610          C  
ATOM   5336  NE  ARG A 355     -57.066 -27.078  10.072  1.00  8.610          N  
ATOM   5337  CZ  ARG A 355     -58.184 -26.320  10.074  1.00  8.610          C  
ATOM   5338  NH1 ARG A 355     -59.329 -26.813   9.643  1.00  8.610          N  
ATOM   5339  NH2 ARG A 355     -58.127 -25.073  10.517  1.00  8.610          N  
ATOM   5340  H   ARG A 355     -53.842 -29.661   7.436  1.00  7.000          H  
ATOM   5341  HA  ARG A 355     -53.572 -30.664  10.094  1.00  7.540          H  
ATOM   5342 1HB  ARG A 355     -55.928 -30.462   8.221  1.00 10.330          H  
ATOM   5343 2HB  ARG A 355     -56.088 -31.032   9.876  1.00 10.330          H  
ATOM   5344 1HG  ARG A 355     -55.273 -28.904  10.724  1.00 10.330          H  
ATOM   5345 2HG  ARG A 355     -54.963 -28.331   9.074  1.00 10.330          H  
ATOM   5346 1HD  ARG A 355     -57.311 -28.493   8.569  1.00 10.330          H  
ATOM   5347 2HD  ARG A 355     -57.635 -29.072  10.229  1.00 10.330          H  
ATOM   5348  HE  ARG A 355     -56.213 -26.652  10.411  1.00 10.330          H  
ATOM   5349 1HH1 ARG A 355     -59.377 -27.762   9.306  1.00 10.330          H  
ATOM   5350 2HH1 ARG A 355     -60.161 -26.241   9.650  1.00 10.330          H  
ATOM   5351 1HH2 ARG A 355     -57.250 -24.694  10.848  1.00 10.330          H  
ATOM   5352 2HH2 ARG A 355     -58.956 -24.498  10.526  1.00 10.330          H  
ATOM   5353  N   LEU A 356     -54.063 -32.924   7.810  1.00  6.030          N  
ATOM   5354  CA  LEU A 356     -54.070 -34.308   7.410  1.00  6.280          C  
ATOM   5355  C   LEU A 356     -52.736 -34.994   7.477  1.00  6.440          C  
ATOM   5356  O   LEU A 356     -52.670 -36.163   7.110  1.00  6.790          O  
ATOM   5357  CB  LEU A 356     -54.562 -34.440   5.968  1.00  8.690          C  
ATOM   5358  CG  LEU A 356     -56.025 -34.154   5.664  1.00  8.690          C  
ATOM   5359  CD1 LEU A 356     -56.171 -34.041   4.216  1.00  8.690          C  
ATOM   5360  CD2 LEU A 356     -56.851 -35.304   6.110  1.00  8.690          C  
ATOM   5361  H   LEU A 356     -54.150 -32.241   7.059  1.00  7.240          H  
ATOM   5362  HA  LEU A 356     -54.745 -34.838   8.080  1.00  7.540          H  
ATOM   5363 1HB  LEU A 356     -53.968 -33.765   5.367  1.00 10.430          H  
ATOM   5364 2HB  LEU A 356     -54.356 -35.453   5.630  1.00 10.430          H  
ATOM   5365  HG  LEU A 356     -56.369 -33.255   6.153  1.00 10.430          H  
ATOM   5366 1HD1 LEU A 356     -57.210 -33.868   3.974  1.00 10.430          H  
ATOM   5367 2HD1 LEU A 356     -55.584 -33.225   3.839  1.00 10.430          H  
ATOM   5368 3HD1 LEU A 356     -55.819 -34.947   3.789  1.00 10.430          H  
ATOM   5369 1HD2 LEU A 356     -57.881 -35.111   5.843  1.00 10.430          H  
ATOM   5370 2HD2 LEU A 356     -56.512 -36.209   5.615  1.00 10.430          H  
ATOM   5371 3HD2 LEU A 356     -56.763 -35.420   7.175  1.00 10.430          H  
ATOM   5372  N   GLU A 357     -51.664 -34.355   7.981  1.00  6.360          N  
ATOM   5373  CA  GLU A 357     -50.381 -35.066   8.024  1.00  6.770          C  
ATOM   5374  C   GLU A 357     -50.581 -36.474   8.575  1.00  7.210          C  
ATOM   5375  O   GLU A 357     -50.002 -37.410   8.035  1.00  7.570          O  
ATOM   5376  CB  GLU A 357     -49.313 -34.346   8.862  1.00  9.310          C  
ATOM   5377  CG  GLU A 357     -47.899 -35.045   8.799  1.00  9.310          C  
ATOM   5378  CD  GLU A 357     -46.794 -34.343   9.585  1.00  9.310          C  
ATOM   5379  OE1 GLU A 357     -47.110 -33.549  10.427  1.00  9.310          O  
ATOM   5380  OE2 GLU A 357     -45.625 -34.602   9.325  1.00  9.310          O  
ATOM   5381  H   GLU A 357     -51.725 -33.374   8.277  1.00  7.630          H  
ATOM   5382  HA  GLU A 357     -50.003 -35.152   7.005  1.00  8.120          H  
ATOM   5383 1HB  GLU A 357     -49.205 -33.317   8.508  1.00 11.180          H  
ATOM   5384 2HB  GLU A 357     -49.631 -34.303   9.903  1.00 11.180          H  
ATOM   5385 1HG  GLU A 357     -47.995 -36.047   9.192  1.00 11.180          H  
ATOM   5386 2HG  GLU A 357     -47.599 -35.129   7.754  1.00 11.180          H  
ATOM   5387  N   GLN A 358     -51.438 -36.654   9.594  1.00  7.310          N  
ATOM   5388  CA  GLN A 358     -51.707 -37.972  10.180  1.00  7.940          C  
ATOM   5389  C   GLN A 358     -52.054 -39.038   9.117  1.00  8.070          C  
ATOM   5390  O   GLN A 358     -51.648 -40.199   9.230  1.00  8.540          O  
ATOM   5391  CB  GLN A 358     -52.851 -37.881  11.186  1.00 10.860          C  
ATOM   5392  CG  GLN A 358     -53.194 -39.193  11.874  1.00 10.860          C  
ATOM   5393  CD  GLN A 358     -54.307 -39.023  12.871  1.00 10.860          C  
ATOM   5394  OE1 GLN A 358     -54.792 -37.911  13.079  1.00 10.860          O  
ATOM   5395  NE2 GLN A 358     -54.724 -40.111  13.493  1.00 10.860          N  
ATOM   5396  H   GLN A 358     -51.895 -35.834   9.983  1.00  8.770          H  
ATOM   5397  HA  GLN A 358     -50.824 -38.283  10.722  1.00  9.530          H  
ATOM   5398 1HB  GLN A 358     -52.594 -37.154  11.954  1.00 13.040          H  
ATOM   5399 2HB  GLN A 358     -53.737 -37.517  10.684  1.00 13.040          H  
ATOM   5400 1HG  GLN A 358     -53.531 -39.909  11.126  1.00 13.040          H  
ATOM   5401 2HG  GLN A 358     -52.312 -39.576  12.388  1.00 13.040          H  
ATOM   5402 1HE2 GLN A 358     -55.470 -40.057  14.163  1.00 13.040          H  
ATOM   5403 2HE2 GLN A 358     -54.295 -40.991  13.296  1.00 13.040          H  
ATOM   5404  N   LEU A 359     -52.815 -38.657   8.084  1.00  7.770          N  
ATOM   5405  CA  LEU A 359     -53.208 -39.563   7.007  1.00  8.090          C  
ATOM   5406  C   LEU A 359     -51.999 -40.204   6.371  1.00  8.120          C  
ATOM   5407  O   LEU A 359     -51.997 -41.389   6.030  1.00  8.650          O  
ATOM   5408  CB  LEU A 359     -53.987 -38.803   5.905  1.00 11.200          C  
ATOM   5409  CG  LEU A 359     -54.558 -39.644   4.688  1.00 11.200          C  
ATOM   5410  CD1 LEU A 359     -55.767 -38.961   4.149  1.00 11.200          C  
ATOM   5411  CD2 LEU A 359     -53.558 -39.736   3.538  1.00 11.200          C  
ATOM   5412  H   LEU A 359     -53.105 -37.684   8.002  1.00  9.320          H  
ATOM   5413  HA  LEU A 359     -53.829 -40.338   7.424  1.00  9.710          H  
ATOM   5414 1HB  LEU A 359     -54.817 -38.282   6.374  1.00 13.440          H  
ATOM   5415 2HB  LEU A 359     -53.325 -38.049   5.488  1.00 13.440          H  
ATOM   5416  HG  LEU A 359     -54.812 -40.631   5.022  1.00 13.440          H  
ATOM   5417 1HD1 LEU A 359     -56.171 -39.534   3.307  1.00 13.440          H  
ATOM   5418 2HD1 LEU A 359     -56.530 -38.878   4.922  1.00 13.440          H  
ATOM   5419 3HD1 LEU A 359     -55.474 -37.978   3.814  1.00 13.440          H  
ATOM   5420 1HD2 LEU A 359     -54.012 -40.303   2.728  1.00 13.440          H  
ATOM   5421 2HD2 LEU A 359     -53.315 -38.738   3.186  1.00 13.440          H  
ATOM   5422 3HD2 LEU A 359     -52.657 -40.229   3.832  1.00 13.440          H  
ATOM   5423  N   PHE A 360     -50.996 -39.379   6.128  1.00  7.690          N  
ATOM   5424  CA  PHE A 360     -49.800 -39.776   5.442  1.00  7.850          C  
ATOM   5425  C   PHE A 360     -48.840 -40.444   6.468  1.00  8.340          C  
ATOM   5426  O   PHE A 360     -48.214 -41.469   6.178  1.00  8.720          O  
ATOM   5427  CB  PHE A 360     -49.214 -38.499   4.791  1.00 10.930          C  
ATOM   5428  CG  PHE A 360     -50.098 -37.798   3.731  1.00 10.930          C  
ATOM   5429  CD1 PHE A 360     -50.996 -36.786   4.114  1.00 10.930          C  
ATOM   5430  CD2 PHE A 360     -50.012 -38.098   2.385  1.00 10.930          C  
ATOM   5431  CE1 PHE A 360     -51.781 -36.125   3.187  1.00 10.930          C  
ATOM   5432  CE2 PHE A 360     -50.804 -37.431   1.452  1.00 10.930          C  
ATOM   5433  CZ  PHE A 360     -51.683 -36.449   1.855  1.00 10.930          C  
ATOM   5434  H   PHE A 360     -51.041 -38.425   6.484  1.00  9.230          H  
ATOM   5435  HA  PHE A 360     -50.055 -40.501   4.673  1.00  9.420          H  
ATOM   5436 1HB  PHE A 360     -48.986 -37.768   5.571  1.00 13.110          H  
ATOM   5437 2HB  PHE A 360     -48.298 -38.753   4.290  1.00 13.110          H  
ATOM   5438  HD1 PHE A 360     -51.079 -36.515   5.168  1.00 13.110          H  
ATOM   5439  HD2 PHE A 360     -49.318 -38.861   2.056  1.00 13.110          H  
ATOM   5440  HE1 PHE A 360     -52.472 -35.347   3.520  1.00 13.110          H  
ATOM   5441  HE2 PHE A 360     -50.731 -37.684   0.395  1.00 13.110          H  
ATOM   5442  HZ  PHE A 360     -52.296 -35.932   1.119  1.00 13.110          H  
ATOM   5443  N   LEU A 361     -48.766 -39.863   7.683  1.00  8.490          N  
ATOM   5444  CA  LEU A 361     -47.874 -40.249   8.797  1.00  9.160          C  
ATOM   5445  C   LEU A 361     -48.057 -41.674   9.254  1.00  9.780          C  
ATOM   5446  O   LEU A 361     -47.097 -42.360   9.601  1.00 10.330          O  
ATOM   5447  CB  LEU A 361     -48.094 -39.307   9.982  1.00 12.560          C  
ATOM   5448  CG  LEU A 361     -47.220 -39.457  11.260  1.00 12.560          C  
ATOM   5449  CD1 LEU A 361     -45.736 -39.270  10.959  1.00 12.560          C  
ATOM   5450  CD2 LEU A 361     -47.684 -38.405  12.251  1.00 12.560          C  
ATOM   5451  H   LEU A 361     -49.350 -39.047   7.839  1.00 10.190          H  
ATOM   5452  HA  LEU A 361     -46.858 -40.164   8.452  1.00 10.990          H  
ATOM   5453 1HB  LEU A 361     -48.015 -38.289   9.629  1.00 15.070          H  
ATOM   5454 2HB  LEU A 361     -49.097 -39.474  10.302  1.00 15.070          H  
ATOM   5455  HG  LEU A 361     -47.358 -40.455  11.683  1.00 15.070          H  
ATOM   5456 1HD1 LEU A 361     -45.166 -39.374  11.880  1.00 15.070          H  
ATOM   5457 2HD1 LEU A 361     -45.398 -40.028  10.252  1.00 15.070          H  
ATOM   5458 3HD1 LEU A 361     -45.574 -38.279  10.544  1.00 15.070          H  
ATOM   5459 1HD2 LEU A 361     -47.104 -38.489  13.170  1.00 15.070          H  
ATOM   5460 2HD2 LEU A 361     -47.542 -37.409  11.818  1.00 15.070          H  
ATOM   5461 3HD2 LEU A 361     -48.740 -38.556  12.474  1.00 15.070          H  
ATOM   5462  N   LEU A 362     -49.287 -42.147   9.213  1.00  9.800          N  
ATOM   5463  CA  LEU A 362     -49.596 -43.506   9.611  1.00 10.480          C  
ATOM   5464  C   LEU A 362     -49.200 -44.519   8.548  1.00 10.810          C  
ATOM   5465  O   LEU A 362     -49.401 -45.715   8.743  1.00 11.350          O  
ATOM   5466  CB  LEU A 362     -51.103 -43.638   9.879  1.00 14.400          C  
ATOM   5467  CG  LEU A 362     -51.672 -42.890  11.106  1.00 14.400          C  
ATOM   5468  CD1 LEU A 362     -53.187 -42.960  11.047  1.00 14.400          C  
ATOM   5469  CD2 LEU A 362     -51.174 -43.547  12.394  1.00 14.400          C  
ATOM   5470  H   LEU A 362     -50.049 -41.506   8.966  1.00 11.760          H  
ATOM   5471  HA  LEU A 362     -49.033 -43.733  10.510  1.00 12.580          H  
ATOM   5472 1HB  LEU A 362     -51.628 -43.250   8.999  1.00 17.280          H  
ATOM   5473 2HB  LEU A 362     -51.350 -44.692   9.981  1.00 17.280          H  
ATOM   5474  HG  LEU A 362     -51.365 -41.847  11.088  1.00 17.280          H  
ATOM   5475 1HD1 LEU A 362     -53.616 -42.446  11.896  1.00 17.280          H  
ATOM   5476 2HD1 LEU A 362     -53.515 -42.480  10.133  1.00 17.280          H  
ATOM   5477 3HD1 LEU A 362     -53.507 -44.002  11.051  1.00 17.280          H  
ATOM   5478 1HD2 LEU A 362     -51.595 -43.024  13.250  1.00 17.280          H  
ATOM   5479 2HD2 LEU A 362     -51.491 -44.593  12.413  1.00 17.280          H  
ATOM   5480 3HD2 LEU A 362     -50.092 -43.498  12.450  1.00 17.280          H  
ATOM   5481  N   ILE A 363     -48.678 -44.051   7.416  1.00 10.640          N  
ATOM   5482  CA  ILE A 363     -48.277 -44.896   6.314  1.00 11.100          C  
ATOM   5483  C   ILE A 363     -46.748 -44.874   6.026  1.00 11.230          C  
ATOM   5484  O   ILE A 363     -46.156 -45.939   5.856  1.00 11.730          O  
ATOM   5485  CB  ILE A 363     -49.126 -44.531   5.069  1.00 15.360          C  
ATOM   5486  CG1 ILE A 363     -50.667 -44.691   5.371  1.00 15.360          C  
ATOM   5487  CG2 ILE A 363     -48.746 -45.376   3.882  1.00 15.360          C  
ATOM   5488  CD1 ILE A 363     -51.134 -46.097   5.761  1.00 15.360          C  
ATOM   5489  H   ILE A 363     -48.524 -43.049   7.312  1.00 12.770          H  
ATOM   5490  HA  ILE A 363     -48.505 -45.922   6.578  1.00 13.320          H  
ATOM   5491  HB  ILE A 363     -48.980 -43.486   4.837  1.00 18.430          H  
ATOM   5492 1HG1 ILE A 363     -50.932 -44.002   6.179  1.00 18.430          H  
ATOM   5493 2HG1 ILE A 363     -51.216 -44.392   4.481  1.00 18.430          H  
ATOM   5494 1HG2 ILE A 363     -49.359 -45.090   3.042  1.00 18.430          H  
ATOM   5495 2HG2 ILE A 363     -47.699 -45.240   3.626  1.00 18.430          H  
ATOM   5496 3HG2 ILE A 363     -48.907 -46.409   4.107  1.00 18.430          H  
ATOM   5497 1HD1 ILE A 363     -52.202 -46.087   5.942  1.00 18.430          H  
ATOM   5498 2HD1 ILE A 363     -50.916 -46.789   4.970  1.00 18.430          H  
ATOM   5499 3HD1 ILE A 363     -50.642 -46.418   6.652  1.00 18.430          H  
ATOM   5500  N   PHE A 364     -46.105 -43.692   5.932  1.00 10.890          N  
ATOM   5501  CA  PHE A 364     -44.686 -43.654   5.498  1.00 11.130          C  
ATOM   5502  C   PHE A 364     -43.839 -42.496   6.166  1.00 11.550          C  
ATOM   5503  O   PHE A 364     -44.388 -41.728   6.944  1.00 11.660          O  
ATOM   5504  CB  PHE A 364     -44.717 -43.625   3.951  1.00 15.490          C  
ATOM   5505  CG  PHE A 364     -45.293 -42.394   3.353  1.00 15.490          C  
ATOM   5506  CD1 PHE A 364     -44.499 -41.397   2.894  1.00 15.490          C  
ATOM   5507  CD2 PHE A 364     -46.639 -42.230   3.268  1.00 15.490          C  
ATOM   5508  CE1 PHE A 364     -45.067 -40.282   2.349  1.00 15.490          C  
ATOM   5509  CE2 PHE A 364     -47.188 -41.125   2.754  1.00 15.490          C  
ATOM   5510  CZ  PHE A 364     -46.411 -40.144   2.281  1.00 15.490          C  
ATOM   5511  H   PHE A 364     -46.632 -42.832   6.101  1.00 13.070          H  
ATOM   5512  HA  PHE A 364     -44.250 -44.605   5.798  1.00 13.360          H  
ATOM   5513 1HB  PHE A 364     -43.771 -43.798   3.506  1.00 18.580          H  
ATOM   5514 2HB  PHE A 364     -45.338 -44.460   3.617  1.00 18.580          H  
ATOM   5515  HD1 PHE A 364     -43.417 -41.498   2.958  1.00 18.580          H  
ATOM   5516  HD2 PHE A 364     -47.269 -42.999   3.624  1.00 18.580          H  
ATOM   5517  HE1 PHE A 364     -44.458 -39.506   1.976  1.00 18.580          H  
ATOM   5518  HE2 PHE A 364     -48.247 -41.031   2.724  1.00 18.580          H  
ATOM   5519  HZ  PHE A 364     -46.851 -39.246   1.853  1.00 18.580          H  
ATOM   5520  N   PRO A 365     -42.473 -42.446   6.007  1.00 11.920          N  
ATOM   5521  CA  PRO A 365     -41.518 -41.464   6.585  1.00 12.490          C  
ATOM   5522  C   PRO A 365     -41.752 -39.968   6.319  1.00 12.650          C  
ATOM   5523  O   PRO A 365     -42.086 -39.573   5.191  1.00 12.520          O  
ATOM   5524  CB  PRO A 365     -40.185 -41.909   5.971  1.00 18.730          C  
ATOM   5525  CG  PRO A 365     -40.362 -43.370   5.670  1.00 18.730          C  
ATOM   5526  CD  PRO A 365     -41.777 -43.498   5.217  1.00 18.730          C  
ATOM   5527  HA  PRO A 365     -41.490 -41.632   7.677  1.00 14.990          H  
ATOM   5528 1HB  PRO A 365     -39.978 -41.318   5.061  1.00 22.480          H  
ATOM   5529 2HB  PRO A 365     -39.356 -41.706   6.669  1.00 22.480          H  
ATOM   5530 1HG  PRO A 365     -39.652 -43.689   4.887  1.00 22.480          H  
ATOM   5531 2HG  PRO A 365     -40.147 -43.987   6.558  1.00 22.480          H  
ATOM   5532 1HD  PRO A 365     -41.793 -43.265   4.149  1.00 22.480          H  
ATOM   5533 2HD  PRO A 365     -42.119 -44.515   5.443  1.00 22.480          H  
ATOM   5534  N   ARG A 366     -41.468 -39.147   7.355  1.00 13.080          N  
ATOM   5535  CA  ARG A 366     -41.668 -37.685   7.369  1.00 13.410          C  
ATOM   5536  C   ARG A 366     -41.095 -36.861   6.224  1.00 13.820          C  
ATOM   5537  O   ARG A 366     -41.736 -35.897   5.787  1.00 13.820          O  
ATOM   5538  CB  ARG A 366     -41.218 -37.078   8.688  1.00 18.640          C  
ATOM   5539  CG  ARG A 366     -42.154 -37.404   9.884  1.00 18.640          C  
ATOM   5540  CD  ARG A 366     -41.776 -36.671  11.099  1.00 18.640          C  
ATOM   5541  NE  ARG A 366     -42.559 -37.073  12.277  1.00 18.640          N  
ATOM   5542  CZ  ARG A 366     -43.813 -36.644  12.639  1.00 18.640          C  
ATOM   5543  NH1 ARG A 366     -44.546 -35.797  11.916  1.00 18.640          N  
ATOM   5544  NH2 ARG A 366     -44.318 -37.097  13.777  1.00 18.640          N  
ATOM   5545  H   ARG A 366     -41.145 -39.581   8.210  1.00 15.700          H  
ATOM   5546  HA  ARG A 366     -42.712 -37.515   7.351  1.00 16.090          H  
ATOM   5547 1HB  ARG A 366     -40.216 -37.435   8.929  1.00 22.370          H  
ATOM   5548 2HB  ARG A 366     -41.167 -35.995   8.591  1.00 22.370          H  
ATOM   5549 1HG  ARG A 366     -43.160 -37.113   9.647  1.00 22.370          H  
ATOM   5550 2HG  ARG A 366     -42.128 -38.470  10.099  1.00 22.370          H  
ATOM   5551 1HD  ARG A 366     -40.723 -36.855  11.315  1.00 22.370          H  
ATOM   5552 2HD  ARG A 366     -41.924 -35.604  10.936  1.00 22.370          H  
ATOM   5553  HE  ARG A 366     -42.101 -37.715  12.914  1.00 22.370          H  
ATOM   5554 1HH1 ARG A 366     -44.239 -35.408  11.017  1.00 22.370          H  
ATOM   5555 2HH1 ARG A 366     -45.462 -35.523  12.247  1.00 22.370          H  
ATOM   5556 1HH2 ARG A 366     -43.784 -37.739  14.347  1.00 22.370          H  
ATOM   5557 2HH2 ARG A 366     -45.228 -36.787  14.090  1.00 22.370          H  
ATOM   5558  N   GLU A 367     -39.925 -37.201   5.710  1.00 14.320          N  
ATOM   5559  CA  GLU A 367     -39.379 -36.401   4.624  1.00 14.910          C  
ATOM   5560  C   GLU A 367     -40.307 -36.427   3.406  1.00 14.670          C  
ATOM   5561  O   GLU A 367     -40.505 -35.410   2.728  1.00 15.140          O  
ATOM   5562  CB  GLU A 367     -37.987 -36.914   4.257  1.00 20.640          C  
ATOM   5563  CG  GLU A 367     -36.937 -36.695   5.359  1.00 20.640          C  
ATOM   5564  CD  GLU A 367     -36.995 -37.727   6.478  1.00 20.640          C  
ATOM   5565  OE1 GLU A 367     -37.821 -38.619   6.411  1.00 20.640          O  
ATOM   5566  OE2 GLU A 367     -36.226 -37.616   7.397  1.00 20.640          O  
ATOM   5567  H   GLU A 367     -39.388 -37.991   6.081  1.00 17.180          H  
ATOM   5568  HA  GLU A 367     -39.292 -35.370   4.965  1.00 17.890          H  
ATOM   5569 1HB  GLU A 367     -38.039 -37.982   4.034  1.00 24.770          H  
ATOM   5570 2HB  GLU A 367     -37.643 -36.410   3.354  1.00 24.770          H  
ATOM   5571 1HG  GLU A 367     -35.945 -36.724   4.908  1.00 24.770          H  
ATOM   5572 2HG  GLU A 367     -37.081 -35.703   5.784  1.00 24.770          H  
ATOM   5573  N   ASP A 368     -40.926 -37.582   3.167  1.00 14.060          N  
ATOM   5574  CA  ASP A 368     -41.787 -37.757   2.026  1.00 13.920          C  
ATOM   5575  C   ASP A 368     -43.173 -37.284   2.369  1.00 13.390          C  
ATOM   5576  O   ASP A 368     -43.897 -36.790   1.507  1.00 13.270          O  
ATOM   5577  CB  ASP A 368     -41.767 -39.211   1.584  1.00 19.540          C  
ATOM   5578  CG  ASP A 368     -40.427 -39.630   1.043  1.00 19.540          C  
ATOM   5579  OD1 ASP A 368     -40.075 -39.185  -0.023  1.00 19.540          O  
ATOM   5580  OD2 ASP A 368     -39.761 -40.399   1.693  1.00 19.540          O  
ATOM   5581  H   ASP A 368     -40.794 -38.376   3.795  1.00 16.870          H  
ATOM   5582  HA  ASP A 368     -41.414 -37.150   1.209  1.00 16.700          H  
ATOM   5583 1HB  ASP A 368     -42.000 -39.839   2.436  1.00 23.450          H  
ATOM   5584 2HB  ASP A 368     -42.516 -39.379   0.812  1.00 23.450          H  
ATOM   5585  N   LEU A 369     -43.564 -37.382   3.642  1.00 13.250          N  
ATOM   5586  CA  LEU A 369     -44.917 -36.955   3.986  1.00 12.910          C  
ATOM   5587  C   LEU A 369     -45.026 -35.499   3.641  1.00 13.480          C  
ATOM   5588  O   LEU A 369     -46.021 -35.047   3.072  1.00 13.340          O  
ATOM   5589  CB  LEU A 369     -45.182 -36.936   5.490  1.00 18.210          C  
ATOM   5590  CG  LEU A 369     -45.099 -38.185   6.242  1.00 18.210          C  
ATOM   5591  CD1 LEU A 369     -45.343 -37.864   7.683  1.00 18.210          C  
ATOM   5592  CD2 LEU A 369     -45.975 -39.099   5.805  1.00 18.210          C  
ATOM   5593  H   LEU A 369     -42.951 -37.847   4.320  1.00 15.900          H  
ATOM   5594  HA  LEU A 369     -45.656 -37.515   3.422  1.00 15.490          H  
ATOM   5595 1HB  LEU A 369     -44.473 -36.245   5.948  1.00 21.850          H  
ATOM   5596 2HB  LEU A 369     -46.180 -36.527   5.647  1.00 21.850          H  
ATOM   5597  HG  LEU A 369     -44.134 -38.584   6.128  1.00 21.850          H  
ATOM   5598 1HD1 LEU A 369     -45.226 -38.760   8.245  1.00 21.850          H  
ATOM   5599 2HD1 LEU A 369     -44.664 -37.128   8.041  1.00 21.850          H  
ATOM   5600 3HD1 LEU A 369     -46.350 -37.475   7.801  1.00 21.850          H  
ATOM   5601 1HD2 LEU A 369     -45.895 -40.001   6.375  1.00 21.850          H  
ATOM   5602 2HD2 LEU A 369     -46.898 -38.669   5.946  1.00 21.850          H  
ATOM   5603 3HD2 LEU A 369     -45.800 -39.321   4.795  1.00 21.850          H  
ATOM   5604  N   ASP A 370     -43.954 -34.766   3.955  1.00 14.240          N  
ATOM   5605  CA  ASP A 370     -43.905 -33.342   3.746  1.00 14.940          C  
ATOM   5606  C   ASP A 370     -43.948 -33.059   2.248  1.00 14.820          C  
ATOM   5607  O   ASP A 370     -44.804 -32.308   1.784  1.00 15.050          O  
ATOM   5608  CB  ASP A 370     -42.621 -32.792   4.397  1.00 20.640          C  
ATOM   5609  CG  ASP A 370     -42.585 -31.265   4.589  1.00 20.640          C  
ATOM   5610  OD1 ASP A 370     -43.349 -30.788   5.402  1.00 20.640          O  
ATOM   5611  OD2 ASP A 370     -41.815 -30.570   3.938  1.00 20.640          O  
ATOM   5612  H   ASP A 370     -43.168 -35.222   4.431  1.00 17.090          H  
ATOM   5613  HA  ASP A 370     -44.773 -32.883   4.219  1.00 17.930          H  
ATOM   5614 1HB  ASP A 370     -42.489 -33.270   5.373  1.00 24.760          H  
ATOM   5615 2HB  ASP A 370     -41.761 -33.088   3.791  1.00 24.760          H  
ATOM   5616  N   MET A 371     -43.083 -33.722   1.466  1.00 14.540          N  
ATOM   5617  CA  MET A 371     -43.048 -33.473   0.028  1.00 14.590          C  
ATOM   5618  C   MET A 371     -44.366 -33.813  -0.689  1.00 13.920          C  
ATOM   5619  O   MET A 371     -44.759 -33.097  -1.615  1.00 14.260          O  
ATOM   5620  CB  MET A 371     -41.872 -34.235  -0.579  1.00 20.410          C  
ATOM   5621  CG  MET A 371     -40.505 -33.636  -0.203  1.00 20.410          C  
ATOM   5622  SD  MET A 371     -39.089 -34.391  -1.052  1.00 20.410          S  
ATOM   5623  CE  MET A 371     -38.839 -35.908  -0.105  1.00 20.410          C  
ATOM   5624  H   MET A 371     -42.399 -34.362   1.887  1.00 17.450          H  
ATOM   5625  HA  MET A 371     -42.871 -32.409  -0.117  1.00 17.510          H  
ATOM   5626 1HB  MET A 371     -41.905 -35.265  -0.238  1.00 24.490          H  
ATOM   5627 2HB  MET A 371     -41.962 -34.242  -1.665  1.00 24.490          H  
ATOM   5628 1HG  MET A 371     -40.513 -32.572  -0.432  1.00 24.490          H  
ATOM   5629 2HG  MET A 371     -40.355 -33.738   0.869  1.00 24.490          H  
ATOM   5630 1HE  MET A 371     -37.998 -36.464  -0.514  1.00 24.490          H  
ATOM   5631 2HE  MET A 371     -38.636 -35.662   0.936  1.00 24.490          H  
ATOM   5632 3HE  MET A 371     -39.725 -36.528  -0.163  1.00 24.490          H  
ATOM   5633  N   ILE A 372     -45.047 -34.881  -0.265  1.00 13.100          N  
ATOM   5634  CA  ILE A 372     -46.322 -35.275  -0.862  1.00 12.540          C  
ATOM   5635  C   ILE A 372     -47.482 -34.395  -0.415  1.00 12.810          C  
ATOM   5636  O   ILE A 372     -48.232 -33.907  -1.242  1.00 12.870          O  
ATOM   5637  CB  ILE A 372     -46.636 -36.766  -0.645  1.00 17.780          C  
ATOM   5638  CG1 ILE A 372     -45.589 -37.602  -1.442  1.00 17.780          C  
ATOM   5639  CG2 ILE A 372     -48.115 -37.093  -1.097  1.00 17.780          C  
ATOM   5640  CD1 ILE A 372     -45.555 -39.064  -1.117  1.00 17.780          C  
ATOM   5641  H   ILE A 372     -44.645 -35.455   0.483  1.00 15.720          H  
ATOM   5642  HA  ILE A 372     -46.220 -35.142  -1.937  1.00 15.050          H  
ATOM   5643  HB  ILE A 372     -46.511 -37.005   0.417  1.00 21.340          H  
ATOM   5644 1HG1 ILE A 372     -45.809 -37.497  -2.500  1.00 21.340          H  
ATOM   5645 2HG1 ILE A 372     -44.595 -37.191  -1.255  1.00 21.340          H  
ATOM   5646 1HG2 ILE A 372     -48.325 -38.138  -0.936  1.00 21.340          H  
ATOM   5647 2HG2 ILE A 372     -48.821 -36.504  -0.521  1.00 21.340          H  
ATOM   5648 3HG2 ILE A 372     -48.246 -36.864  -2.149  1.00 21.340          H  
ATOM   5649 1HD1 ILE A 372     -44.795 -39.559  -1.726  1.00 21.340          H  
ATOM   5650 2HD1 ILE A 372     -45.302 -39.167  -0.099  1.00 21.340          H  
ATOM   5651 3HD1 ILE A 372     -46.510 -39.520  -1.298  1.00 21.340          H  
ATOM   5652  N   LEU A 373     -47.653 -34.123   0.875  1.00 13.160          N  
ATOM   5653  CA  LEU A 373     -48.797 -33.282   1.221  1.00 13.570          C  
ATOM   5654  C   LEU A 373     -48.593 -31.868   0.639  1.00 14.340          C  
ATOM   5655  O   LEU A 373     -49.563 -31.171   0.381  1.00 14.740          O  
ATOM   5656  CB  LEU A 373     -49.092 -33.302   2.743  1.00 18.830          C  
ATOM   5657  CG  LEU A 373     -48.126 -32.618   3.739  1.00 18.830          C  
ATOM   5658  CD1 LEU A 373     -48.506 -31.119   3.938  1.00 18.830          C  
ATOM   5659  CD2 LEU A 373     -48.204 -33.390   5.080  1.00 18.830          C  
ATOM   5660  H   LEU A 373     -47.043 -34.518   1.591  1.00 15.790          H  
ATOM   5661  HA  LEU A 373     -49.679 -33.706   0.748  1.00 16.280          H  
ATOM   5662 1HB  LEU A 373     -50.078 -32.882   2.907  1.00 22.600          H  
ATOM   5663 2HB  LEU A 373     -49.136 -34.351   3.037  1.00 22.600          H  
ATOM   5664  HG  LEU A 373     -47.111 -32.658   3.350  1.00 22.600          H  
ATOM   5665 1HD1 LEU A 373     -47.815 -30.666   4.647  1.00 22.600          H  
ATOM   5666 2HD1 LEU A 373     -48.454 -30.574   3.008  1.00 22.600          H  
ATOM   5667 3HD1 LEU A 373     -49.512 -31.053   4.325  1.00 22.600          H  
ATOM   5668 1HD2 LEU A 373     -47.523 -32.940   5.805  1.00 22.600          H  
ATOM   5669 2HD2 LEU A 373     -49.228 -33.342   5.465  1.00 22.600          H  
ATOM   5670 3HD2 LEU A 373     -47.923 -34.434   4.922  1.00 22.600          H  
ATOM   5671  N   LYS A 374     -47.339 -31.441   0.403  1.00 14.670          N  
ATOM   5672  CA  LYS A 374     -47.024 -30.145  -0.210  1.00 15.520          C  
ATOM   5673  C   LYS A 374     -46.858 -30.209  -1.747  1.00 15.740          C  
ATOM   5674  O   LYS A 374     -46.349 -29.259  -2.347  1.00 16.540          O  
ATOM   5675  CB  LYS A 374     -45.740 -29.565   0.368  1.00 21.390          C  
ATOM   5676  CG  LYS A 374     -45.797 -29.194   1.825  1.00 21.390          C  
ATOM   5677  CD  LYS A 374     -44.451 -28.670   2.270  1.00 21.390          C  
ATOM   5678  CE  LYS A 374     -44.436 -28.318   3.732  1.00 21.390          C  
ATOM   5679  NZ  LYS A 374     -43.042 -27.973   4.186  1.00 21.390          N  
ATOM   5680  H   LYS A 374     -46.537 -32.005   0.711  1.00 17.600          H  
ATOM   5681  HA  LYS A 374     -47.846 -29.462   0.002  1.00 18.620          H  
ATOM   5682 1HB  LYS A 374     -44.936 -30.292   0.238  1.00 25.670          H  
ATOM   5683 2HB  LYS A 374     -45.462 -28.674  -0.190  1.00 25.670          H  
ATOM   5684 1HG  LYS A 374     -46.569 -28.441   1.991  1.00 25.670          H  
ATOM   5685 2HG  LYS A 374     -46.039 -30.081   2.411  1.00 25.670          H  
ATOM   5686 1HD  LYS A 374     -43.695 -29.444   2.101  1.00 25.670          H  
ATOM   5687 2HD  LYS A 374     -44.185 -27.792   1.688  1.00 25.670          H  
ATOM   5688 1HE  LYS A 374     -45.091 -27.469   3.915  1.00 25.670          H  
ATOM   5689 2HE  LYS A 374     -44.799 -29.168   4.302  1.00 25.670          H  
ATOM   5690 1HZ  LYS A 374     -43.049 -27.769   5.169  1.00 25.670          H  
ATOM   5691 2HZ  LYS A 374     -42.420 -28.803   4.014  1.00 25.670          H  
ATOM   5692 3HZ  LYS A 374     -42.690 -27.188   3.676  1.00 25.670          H  
ATOM   5693  N   MET A 375     -47.279 -31.311  -2.370  1.00 15.140          N  
ATOM   5694  CA  MET A 375     -47.182 -31.572  -3.811  1.00 15.460          C  
ATOM   5695  C   MET A 375     -47.638 -30.383  -4.647  1.00 15.870          C  
ATOM   5696  O   MET A 375     -48.590 -29.686  -4.301  1.00 15.530          O  
ATOM   5697  CB  MET A 375     -48.124 -32.703  -4.181  1.00 21.520          C  
ATOM   5698  CG  MET A 375     -48.040 -33.340  -5.556  1.00 21.520          C  
ATOM   5699  SD  MET A 375     -46.623 -34.409  -5.789  1.00 21.520          S  
ATOM   5700  CE  MET A 375     -47.215 -35.866  -4.904  1.00 21.520          C  
ATOM   5701  H   MET A 375     -47.655 -32.073  -1.801  1.00 18.170          H  
ATOM   5702  HA  MET A 375     -46.147 -31.813  -4.056  1.00 18.550          H  
ATOM   5703 1HB  MET A 375     -48.048 -33.472  -3.475  1.00 25.820          H  
ATOM   5704 2HB  MET A 375     -49.111 -32.291  -4.123  1.00 25.820          H  
ATOM   5705 1HG  MET A 375     -48.926 -33.948  -5.652  1.00 25.820          H  
ATOM   5706 2HG  MET A 375     -48.061 -32.613  -6.349  1.00 25.820          H  
ATOM   5707 1HE  MET A 375     -46.459 -36.648  -4.945  1.00 25.820          H  
ATOM   5708 2HE  MET A 375     -47.413 -35.615  -3.878  1.00 25.820          H  
ATOM   5709 3HE  MET A 375     -48.136 -36.226  -5.366  1.00 25.820          H  
ATOM   5710  N   ASP A 376     -47.017 -30.214  -5.819  1.00 16.700          N  
ATOM   5711  CA  ASP A 376     -47.326 -29.143  -6.779  1.00 17.270          C  
ATOM   5712  C   ASP A 376     -48.814 -29.024  -7.155  1.00 16.960          C  
ATOM   5713  O   ASP A 376     -49.256 -27.972  -7.619  1.00 17.280          O  
ATOM   5714  CB  ASP A 376     -46.596 -29.409  -8.103  1.00 23.950          C  
ATOM   5715  CG  ASP A 376     -45.071 -29.225  -8.091  1.00 23.950          C  
ATOM   5716  OD1 ASP A 376     -44.551 -28.710  -7.144  1.00 23.950          O  
ATOM   5717  OD2 ASP A 376     -44.452 -29.608  -9.067  1.00 23.950          O  
ATOM   5718  H   ASP A 376     -46.228 -30.812  -6.030  1.00 20.040          H  
ATOM   5719  HA  ASP A 376     -46.999 -28.195  -6.348  1.00 20.720          H  
ATOM   5720 1HB  ASP A 376     -46.800 -30.440  -8.403  1.00 28.740          H  
ATOM   5721 2HB  ASP A 376     -47.030 -28.783  -8.870  1.00 28.740          H  
ATOM   5722  N   SER A 377     -49.556 -30.118  -7.030  1.00 16.440          N  
ATOM   5723  CA  SER A 377     -50.972 -30.174  -7.368  1.00 16.290          C  
ATOM   5724  C   SER A 377     -51.709 -31.252  -6.601  1.00 15.360          C  
ATOM   5725  O   SER A 377     -51.248 -32.399  -6.489  1.00 15.060          O  
ATOM   5726  CB  SER A 377     -51.186 -30.418  -8.841  1.00 22.870          C  
ATOM   5727  OG  SER A 377     -52.569 -30.559  -9.115  1.00 22.870          O  
ATOM   5728  H   SER A 377     -49.115 -30.932  -6.637  1.00 19.730          H  
ATOM   5729  HA  SER A 377     -51.418 -29.212  -7.109  1.00 19.550          H  
ATOM   5730 1HB  SER A 377     -50.781 -29.581  -9.409  1.00 27.440          H  
ATOM   5731 2HB  SER A 377     -50.650 -31.319  -9.151  1.00 27.440          H  
ATOM   5732  HG  SER A 377     -52.639 -30.574 -10.081  1.00 27.440          H  
ATOM   5733  N   LEU A 378     -52.916 -30.913  -6.159  1.00 15.050          N  
ATOM   5734  CA  LEU A 378     -53.766 -31.859  -5.454  1.00 14.310          C  
ATOM   5735  C   LEU A 378     -54.096 -33.071  -6.319  1.00 14.560          C  
ATOM   5736  O   LEU A 378     -54.432 -34.130  -5.788  1.00 14.060          O  
ATOM   5737  CB  LEU A 378     -55.057 -31.189  -4.949  1.00 20.330          C  
ATOM   5738  CG  LEU A 378     -56.194 -30.843  -5.982  1.00 20.330          C  
ATOM   5739  CD1 LEU A 378     -57.483 -30.601  -5.207  1.00 20.330          C  
ATOM   5740  CD2 LEU A 378     -55.833 -29.588  -6.796  1.00 20.330          C  
ATOM   5741  H   LEU A 378     -53.229 -29.960  -6.295  1.00 18.060          H  
ATOM   5742  HA  LEU A 378     -53.224 -32.208  -4.586  1.00 17.170          H  
ATOM   5743 1HB  LEU A 378     -55.494 -31.835  -4.188  1.00 24.400          H  
ATOM   5744 2HB  LEU A 378     -54.774 -30.262  -4.468  1.00 24.400          H  
ATOM   5745  HG  LEU A 378     -56.360 -31.683  -6.654  1.00 24.400          H  
ATOM   5746 1HD1 LEU A 378     -58.292 -30.367  -5.901  1.00 24.400          H  
ATOM   5747 2HD1 LEU A 378     -57.740 -31.492  -4.638  1.00 24.400          H  
ATOM   5748 3HD1 LEU A 378     -57.340 -29.774  -4.533  1.00 24.400          H  
ATOM   5749 1HD2 LEU A 378     -56.650 -29.364  -7.484  1.00 24.400          H  
ATOM   5750 2HD2 LEU A 378     -55.690 -28.741  -6.123  1.00 24.400          H  
ATOM   5751 3HD2 LEU A 378     -54.935 -29.748  -7.373  1.00 24.400          H  
ATOM   5752  N   GLN A 379     -54.024 -32.925  -7.647  1.00 15.460          N  
ATOM   5753  CA  GLN A 379     -54.320 -34.048  -8.525  1.00 15.900          C  
ATOM   5754  C   GLN A 379     -53.271 -35.150  -8.380  1.00 15.740          C  
ATOM   5755  O   GLN A 379     -53.587 -36.341  -8.503  1.00 15.700          O  
ATOM   5756  CB  GLN A 379     -54.427 -33.604  -9.981  1.00 22.080          C  
ATOM   5757  CG  GLN A 379     -54.865 -34.716 -10.937  1.00 22.080          C  
ATOM   5758  CD  GLN A 379     -56.251 -35.257 -10.608  1.00 22.080          C  
ATOM   5759  OE1 GLN A 379     -57.204 -34.491 -10.436  1.00 22.080          O  
ATOM   5760  NE2 GLN A 379     -56.367 -36.578 -10.521  1.00 22.080          N  
ATOM   5761  H   GLN A 379     -53.728 -32.032  -8.045  1.00 18.550          H  
ATOM   5762  HA  GLN A 379     -55.283 -34.462  -8.226  1.00 19.080          H  
ATOM   5763 1HB  GLN A 379     -55.133 -32.778 -10.061  1.00 26.500          H  
ATOM   5764 2HB  GLN A 379     -53.454 -33.241 -10.316  1.00 26.500          H  
ATOM   5765 1HG  GLN A 379     -54.893 -34.313 -11.946  1.00 26.500          H  
ATOM   5766 2HG  GLN A 379     -54.153 -35.540 -10.892  1.00 26.500          H  
ATOM   5767 1HE2 GLN A 379     -57.254 -36.995 -10.312  1.00 26.500          H  
ATOM   5768 2HE2 GLN A 379     -55.561 -37.161 -10.657  1.00 26.500          H  
ATOM   5769  N   ASP A 380     -52.011 -34.759  -8.158  1.00 15.750          N  
ATOM   5770  CA  ASP A 380     -50.957 -35.739  -8.013  1.00 15.730          C  
ATOM   5771  C   ASP A 380     -51.062 -36.317  -6.621  1.00 14.790          C  
ATOM   5772  O   ASP A 380     -50.739 -37.484  -6.409  1.00 14.730          O  
ATOM   5773  CB  ASP A 380     -49.588 -35.148  -8.314  1.00 22.030          C  
ATOM   5774  CG  ASP A 380     -49.354 -34.853  -9.805  1.00 22.030          C  
ATOM   5775  OD1 ASP A 380     -50.021 -35.411 -10.648  1.00 22.030          O  
ATOM   5776  OD2 ASP A 380     -48.491 -34.062 -10.079  1.00 22.030          O  
ATOM   5777  H   ASP A 380     -51.782 -33.774  -8.028  1.00 18.900          H  
ATOM   5778  HA  ASP A 380     -51.126 -36.543  -8.728  1.00 18.880          H  
ATOM   5779 1HB  ASP A 380     -49.507 -34.207  -7.800  1.00 26.440          H  
ATOM   5780 2HB  ASP A 380     -48.802 -35.806  -7.945  1.00 26.440          H  
ATOM   5781  N   ILE A 381     -51.551 -35.514  -5.666  1.00 14.170          N  
ATOM   5782  CA  ILE A 381     -51.752 -36.056  -4.329  1.00 13.380          C  
ATOM   5783  C   ILE A 381     -52.798 -37.146  -4.416  1.00 13.230          C  
ATOM   5784  O   ILE A 381     -52.596 -38.221  -3.859  1.00 13.020          O  
ATOM   5785  CB  ILE A 381     -52.164 -35.025  -3.267  1.00 19.050          C  
ATOM   5786  CG1 ILE A 381     -51.006 -34.123  -3.069  1.00 19.050          C  
ATOM   5787  CG2 ILE A 381     -52.590 -35.731  -1.940  1.00 19.050          C  
ATOM   5788  CD1 ILE A 381     -51.252 -32.892  -2.261  1.00 19.050          C  
ATOM   5789  H   ILE A 381     -51.735 -34.532  -5.895  1.00 17.000          H  
ATOM   5790  HA  ILE A 381     -50.816 -36.496  -3.992  1.00 16.060          H  
ATOM   5791  HB  ILE A 381     -52.992 -34.431  -3.637  1.00 22.860          H  
ATOM   5792 1HG1 ILE A 381     -50.202 -34.687  -2.605  1.00 22.860          H  
ATOM   5793 2HG1 ILE A 381     -50.693 -33.818  -4.046  1.00 22.860          H  
ATOM   5794 1HG2 ILE A 381     -52.869 -34.999  -1.201  1.00 22.860          H  
ATOM   5795 2HG2 ILE A 381     -53.442 -36.377  -2.115  1.00 22.860          H  
ATOM   5796 3HG2 ILE A 381     -51.758 -36.327  -1.563  1.00 22.860          H  
ATOM   5797 1HD1 ILE A 381     -50.340 -32.300  -2.195  1.00 22.860          H  
ATOM   5798 2HD1 ILE A 381     -52.024 -32.293  -2.710  1.00 22.860          H  
ATOM   5799 3HD1 ILE A 381     -51.540 -33.166  -1.272  1.00 22.860          H  
ATOM   5800  N   LYS A 382     -53.907 -36.885  -5.122  1.00 13.500          N  
ATOM   5801  CA  LYS A 382     -54.942 -37.897  -5.261  1.00 13.580          C  
ATOM   5802  C   LYS A 382     -54.373 -39.188  -5.838  1.00 14.050          C  
ATOM   5803  O   LYS A 382     -54.730 -40.278  -5.393  1.00 13.980          O  
ATOM   5804  CB  LYS A 382     -56.115 -37.383  -6.098  1.00 18.980          C  
ATOM   5805  CG  LYS A 382     -56.985 -36.342  -5.378  1.00 18.980          C  
ATOM   5806  CD  LYS A 382     -58.123 -35.829  -6.268  1.00 18.980          C  
ATOM   5807  CE  LYS A 382     -58.962 -34.786  -5.537  1.00 18.980          C  
ATOM   5808  NZ  LYS A 382     -60.074 -34.259  -6.385  1.00 18.980          N  
ATOM   5809  H   LYS A 382     -54.038 -35.955  -5.529  1.00 16.200          H  
ATOM   5810  HA  LYS A 382     -55.320 -38.120  -4.280  1.00 16.300          H  
ATOM   5811 1HB  LYS A 382     -55.733 -36.924  -7.013  1.00 22.780          H  
ATOM   5812 2HB  LYS A 382     -56.750 -38.218  -6.388  1.00 22.780          H  
ATOM   5813 1HG  LYS A 382     -57.412 -36.800  -4.485  1.00 22.780          H  
ATOM   5814 2HG  LYS A 382     -56.368 -35.505  -5.065  1.00 22.780          H  
ATOM   5815 1HD  LYS A 382     -57.699 -35.376  -7.169  1.00 22.780          H  
ATOM   5816 2HD  LYS A 382     -58.760 -36.661  -6.564  1.00 22.780          H  
ATOM   5817 1HE  LYS A 382     -59.385 -35.237  -4.640  1.00 22.780          H  
ATOM   5818 2HE  LYS A 382     -58.318 -33.956  -5.245  1.00 22.780          H  
ATOM   5819 1HZ  LYS A 382     -60.602 -33.574  -5.860  1.00 22.780          H  
ATOM   5820 2HZ  LYS A 382     -59.696 -33.824  -7.215  1.00 22.780          H  
ATOM   5821 3HZ  LYS A 382     -60.685 -35.018  -6.654  1.00 22.780          H  
ATOM   5822  N   ALA A 383     -53.477 -39.102  -6.828  1.00 14.680          N  
ATOM   5823  CA  ALA A 383     -52.852 -40.330  -7.314  1.00 15.270          C  
ATOM   5824  C   ALA A 383     -52.052 -40.994  -6.173  1.00 14.880          C  
ATOM   5825  O   ALA A 383     -52.165 -42.205  -5.914  1.00 15.130          O  
ATOM   5826  CB  ALA A 383     -51.935 -40.020  -8.484  1.00 21.140          C  
ATOM   5827  H   ALA A 383     -53.274 -38.191  -7.256  1.00 17.620          H  
ATOM   5828  HA  ALA A 383     -53.636 -41.015  -7.632  1.00 18.320          H  
ATOM   5829 1HB  ALA A 383     -51.483 -40.941  -8.845  1.00 25.370          H  
ATOM   5830 2HB  ALA A 383     -52.511 -39.555  -9.284  1.00 25.370          H  
ATOM   5831 3HB  ALA A 383     -51.154 -39.335  -8.158  1.00 25.370          H  
ATOM   5832  N   LEU A 384     -51.314 -40.172  -5.427  1.00 14.370          N  
ATOM   5833  CA  LEU A 384     -50.521 -40.663  -4.320  1.00 14.100          C  
ATOM   5834  C   LEU A 384     -51.366 -41.248  -3.206  1.00 13.650          C  
ATOM   5835  O   LEU A 384     -50.923 -42.172  -2.549  1.00 13.830          O  
ATOM   5836  CB  LEU A 384     -49.576 -39.582  -3.775  1.00 19.850          C  
ATOM   5837  CG  LEU A 384     -48.101 -39.553  -4.308  1.00 19.850          C  
ATOM   5838  CD1 LEU A 384     -47.362 -40.832  -3.888  1.00 19.850          C  
ATOM   5839  CD2 LEU A 384     -48.080 -39.399  -5.818  1.00 19.850          C  
ATOM   5840  H   LEU A 384     -51.242 -39.182  -5.688  1.00 17.240          H  
ATOM   5841  HA  LEU A 384     -49.917 -41.472  -4.703  1.00 16.920          H  
ATOM   5842 1HB  LEU A 384     -50.006 -38.630  -4.028  1.00 23.820          H  
ATOM   5843 2HB  LEU A 384     -49.546 -39.649  -2.710  1.00 23.820          H  
ATOM   5844  HG  LEU A 384     -47.589 -38.715  -3.853  1.00 23.820          H  
ATOM   5845 1HD1 LEU A 384     -46.332 -40.770  -4.234  1.00 23.820          H  
ATOM   5846 2HD1 LEU A 384     -47.370 -40.932  -2.815  1.00 23.820          H  
ATOM   5847 3HD1 LEU A 384     -47.816 -41.716  -4.313  1.00 23.820          H  
ATOM   5848 1HD2 LEU A 384     -47.047 -39.363  -6.161  1.00 23.820          H  
ATOM   5849 2HD2 LEU A 384     -48.585 -40.239  -6.291  1.00 23.820          H  
ATOM   5850 3HD2 LEU A 384     -48.575 -38.487  -6.098  1.00 23.820          H  
ATOM   5851  N   LEU A 385     -52.606 -40.818  -3.034  1.00 13.210          N  
ATOM   5852  CA  LEU A 385     -53.449 -41.346  -1.960  1.00 12.940          C  
ATOM   5853  C   LEU A 385     -53.696 -42.853  -2.054  1.00 13.540          C  
ATOM   5854  O   LEU A 385     -54.112 -43.455  -1.052  1.00 13.670          O  
ATOM   5855  CB  LEU A 385     -54.790 -40.627  -1.900  1.00 18.220          C  
ATOM   5856  CG  LEU A 385     -54.733 -39.140  -1.506  1.00 18.220          C  
ATOM   5857  CD1 LEU A 385     -56.116 -38.573  -1.605  1.00 18.220          C  
ATOM   5858  CD2 LEU A 385     -54.127 -38.938  -0.095  1.00 18.220          C  
ATOM   5859  H   LEU A 385     -52.935 -40.028  -3.595  1.00 15.850          H  
ATOM   5860  HA  LEU A 385     -52.941 -41.177  -1.029  1.00 15.530          H  
ATOM   5861 1HB  LEU A 385     -55.251 -40.690  -2.886  1.00 21.870          H  
ATOM   5862 2HB  LEU A 385     -55.431 -41.141  -1.187  1.00 21.870          H  
ATOM   5863  HG  LEU A 385     -54.140 -38.634  -2.201  1.00 21.870          H  
ATOM   5864 1HD1 LEU A 385     -56.065 -37.529  -1.387  1.00 21.870          H  
ATOM   5865 2HD1 LEU A 385     -56.523 -38.711  -2.591  1.00 21.870          H  
ATOM   5866 3HD1 LEU A 385     -56.752 -39.069  -0.899  1.00 21.870          H  
ATOM   5867 1HD2 LEU A 385     -54.099 -37.893   0.132  1.00 21.870          H  
ATOM   5868 2HD2 LEU A 385     -54.741 -39.447   0.640  1.00 21.870          H  
ATOM   5869 3HD2 LEU A 385     -53.122 -39.313  -0.042  1.00 21.870          H  
ATOM   5870  N   THR A 386     -53.479 -43.460  -3.237  1.00 14.060          N  
ATOM   5871  CA  THR A 386     -53.629 -44.904  -3.351  1.00 14.760          C  
ATOM   5872  C   THR A 386     -52.192 -45.410  -3.453  1.00 15.110          C  
ATOM   5873  O   THR A 386     -51.869 -46.547  -3.101  1.00 15.460          O  
ATOM   5874  CB  THR A 386     -54.449 -45.321  -4.583  1.00 20.380          C  
ATOM   5875  OG1 THR A 386     -53.754 -44.945  -5.774  1.00 20.380          O  
ATOM   5876  CG2 THR A 386     -55.795 -44.583  -4.552  1.00 20.380          C  
ATOM   5877  H   THR A 386     -53.133 -42.938  -4.052  1.00 16.870          H  
ATOM   5878  HA  THR A 386     -54.084 -45.316  -2.450  1.00 17.710          H  
ATOM   5879  HB  THR A 386     -54.606 -46.399  -4.574  1.00 24.460          H  
ATOM   5880  HG1 THR A 386     -54.177 -45.352  -6.537  1.00 24.460          H  
ATOM   5881 1HG2 THR A 386     -56.381 -44.866  -5.424  1.00 24.460          H  
ATOM   5882 2HG2 THR A 386     -56.338 -44.836  -3.657  1.00 24.460          H  
ATOM   5883 3HG2 THR A 386     -55.621 -43.506  -4.570  1.00 24.460          H  
ATOM   5884  N   GLY A 387     -51.314 -44.482  -3.831  1.00 15.100          N  
ATOM   5885  CA  GLY A 387     -49.871 -44.647  -3.985  1.00 15.530          C  
ATOM   5886  C   GLY A 387     -49.028 -44.303  -2.727  1.00 15.200          C  
ATOM   5887  O   GLY A 387     -47.824 -44.054  -2.851  1.00 15.710          O  
ATOM   5888  H   GLY A 387     -51.710 -43.604  -4.186  1.00 18.120          H  
ATOM   5889 1HA  GLY A 387     -49.667 -45.673  -4.287  1.00 18.640          H  
ATOM   5890 2HA  GLY A 387     -49.545 -44.015  -4.811  1.00 18.640          H  
ATOM   5891  N   LEU A 388     -49.642 -44.208  -1.529  1.00 14.450          N  
ATOM   5892  CA  LEU A 388     -48.852 -43.856  -0.333  1.00 14.220          C  
ATOM   5893  C   LEU A 388     -48.293 -45.093   0.340  1.00 14.310          C  
ATOM   5894  O   LEU A 388     -47.194 -45.085   0.887  1.00 14.470          O  
ATOM   5895  CB  LEU A 388     -49.668 -43.143   0.761  1.00 20.000          C  
ATOM   5896  CG  LEU A 388     -50.348 -41.828   0.426  1.00 20.000          C  
ATOM   5897  CD1 LEU A 388     -51.044 -41.313   1.651  1.00 20.000          C  
ATOM   5898  CD2 LEU A 388     -49.386 -40.818  -0.171  1.00 20.000          C  
ATOM   5899  H   LEU A 388     -50.645 -44.336  -1.483  1.00 17.340          H  
ATOM   5900  HA  LEU A 388     -48.022 -43.226  -0.631  1.00 17.060          H  
ATOM   5901 1HB  LEU A 388     -50.456 -43.827   1.077  1.00 24.000          H  
ATOM   5902 2HB  LEU A 388     -49.022 -42.980   1.606  1.00 24.000          H  
ATOM   5903  HG  LEU A 388     -51.102 -42.033  -0.263  1.00 24.000          H  
ATOM   5904 1HD1 LEU A 388     -51.591 -40.411   1.405  1.00 24.000          H  
ATOM   5905 2HD1 LEU A 388     -51.714 -42.049   1.992  1.00 24.000          H  
ATOM   5906 3HD1 LEU A 388     -50.345 -41.102   2.424  1.00 24.000          H  
ATOM   5907 1HD2 LEU A 388     -49.941 -39.918  -0.415  1.00 24.000          H  
ATOM   5908 2HD2 LEU A 388     -48.609 -40.577   0.504  1.00 24.000          H  
ATOM   5909 3HD2 LEU A 388     -48.952 -41.225  -1.076  1.00 24.000          H  
ATOM   5910  N   PHE A 389     -49.027 -46.192   0.287  1.00 14.350          N  
ATOM   5911  CA  PHE A 389     -48.595 -47.415   0.959  1.00 14.590          C  
ATOM   5912  C   PHE A 389     -47.284 -47.869   0.354  1.00 15.240          C  
ATOM   5913  O   PHE A 389     -46.358 -48.272   1.050  1.00 15.520          O  
ATOM   5914  CB  PHE A 389     -49.676 -48.490   0.867  1.00 20.330          C  
ATOM   5915  CG  PHE A 389     -50.818 -48.343   1.849  1.00 20.330          C  
ATOM   5916  CD1 PHE A 389     -51.766 -47.341   1.744  1.00 20.330          C  
ATOM   5917  CD2 PHE A 389     -50.975 -49.269   2.865  1.00 20.330          C  
ATOM   5918  CE1 PHE A 389     -52.818 -47.272   2.636  1.00 20.330          C  
ATOM   5919  CE2 PHE A 389     -52.032 -49.186   3.752  1.00 20.330          C  
ATOM   5920  CZ  PHE A 389     -52.954 -48.183   3.631  1.00 20.330          C  
ATOM   5921  H   PHE A 389     -49.910 -46.163  -0.207  1.00 17.220          H  
ATOM   5922  HA  PHE A 389     -48.416 -47.218   2.006  1.00 17.510          H  
ATOM   5923 1HB  PHE A 389     -50.088 -48.519  -0.140  1.00 24.400          H  
ATOM   5924 2HB  PHE A 389     -49.228 -49.440   1.063  1.00 24.400          H  
ATOM   5925  HD1 PHE A 389     -51.708 -46.603   0.949  1.00 24.400          H  
ATOM   5926  HD2 PHE A 389     -50.247 -50.085   2.956  1.00 24.400          H  
ATOM   5927  HE1 PHE A 389     -53.539 -46.499   2.519  1.00 24.400          H  
ATOM   5928  HE2 PHE A 389     -52.133 -49.913   4.536  1.00 24.400          H  
ATOM   5929  HZ  PHE A 389     -53.793 -48.115   4.318  1.00 24.400          H  
ATOM   5930  N   VAL A 390     -47.179 -47.721  -0.952  1.00 15.610          N  
ATOM   5931  CA  VAL A 390     -46.010 -48.138  -1.711  1.00 16.360          C  
ATOM   5932  C   VAL A 390     -44.762 -47.275  -1.480  1.00 16.570          C  
ATOM   5933  O   VAL A 390     -43.722 -47.544  -2.080  1.00 16.880          O  
ATOM   5934  CB  VAL A 390     -46.330 -48.205  -3.215  1.00 22.600          C  
ATOM   5935  CG1 VAL A 390     -47.446 -49.212  -3.458  1.00 22.600          C  
ATOM   5936  CG2 VAL A 390     -46.728 -46.867  -3.697  1.00 22.600          C  
ATOM   5937  H   VAL A 390     -47.973 -47.334  -1.436  1.00 18.730          H  
ATOM   5938  HA  VAL A 390     -45.760 -49.151  -1.397  1.00 19.630          H  
ATOM   5939  HB  VAL A 390     -45.450 -48.542  -3.754  1.00 27.120          H  
ATOM   5940 1HG1 VAL A 390     -47.665 -49.273  -4.525  1.00 27.120          H  
ATOM   5941 2HG1 VAL A 390     -47.123 -50.183  -3.102  1.00 27.120          H  
ATOM   5942 3HG1 VAL A 390     -48.344 -48.912  -2.927  1.00 27.120          H  
ATOM   5943 1HG2 VAL A 390     -46.953 -46.910  -4.760  1.00 27.120          H  
ATOM   5944 2HG2 VAL A 390     -47.595 -46.558  -3.167  1.00 27.120          H  
ATOM   5945 3HG2 VAL A 390     -45.924 -46.147  -3.532  1.00 27.120          H  
ATOM   5946  N   GLN A 391     -44.840 -46.242  -0.623  1.00 16.520          N  
ATOM   5947  CA  GLN A 391     -43.668 -45.414  -0.355  1.00 16.880          C  
ATOM   5948  C   GLN A 391     -42.734 -46.082   0.663  1.00 16.900          C  
ATOM   5949  O   GLN A 391     -41.639 -45.579   0.918  1.00 16.840          O  
ATOM   5950  CB  GLN A 391     -44.083 -44.043   0.198  1.00 23.490          C  
ATOM   5951  CG  GLN A 391     -44.951 -43.205  -0.720  1.00 23.490          C  
ATOM   5952  CD  GLN A 391     -44.324 -42.893  -2.012  1.00 23.490          C  
ATOM   5953  OE1 GLN A 391     -43.167 -42.473  -2.085  1.00 23.490          O  
ATOM   5954  NE2 GLN A 391     -45.085 -43.089  -3.073  1.00 23.490          N  
ATOM   5955  H   GLN A 391     -45.717 -46.013  -0.145  1.00 19.820          H  
ATOM   5956  HA  GLN A 391     -43.116 -45.278  -1.284  1.00 20.260          H  
ATOM   5957 1HB  GLN A 391     -44.658 -44.201   1.101  1.00 28.190          H  
ATOM   5958 2HB  GLN A 391     -43.198 -43.465   0.464  1.00 28.190          H  
ATOM   5959 1HG  GLN A 391     -45.832 -43.782  -0.941  1.00 28.190          H  
ATOM   5960 2HG  GLN A 391     -45.227 -42.275  -0.219  1.00 28.190          H  
ATOM   5961 1HE2 GLN A 391     -44.732 -42.899  -3.989  1.00 28.190          H  
ATOM   5962 2HE2 GLN A 391     -46.056 -43.423  -2.957  1.00 28.190          H  
ATOM   5963  N   ASP A 392     -43.176 -47.202   1.242  1.00 17.120          N  
ATOM   5964  CA  ASP A 392     -42.413 -47.991   2.211  1.00 17.280          C  
ATOM   5965  C   ASP A 392     -42.959 -49.419   2.194  1.00 17.150          C  
ATOM   5966  O   ASP A 392     -43.931 -49.710   1.504  1.00 17.140          O  
ATOM   5967  CB  ASP A 392     -42.484 -47.358   3.620  1.00 24.130          C  
ATOM   5968  CG  ASP A 392     -41.313 -47.750   4.571  1.00 24.130          C  
ATOM   5969  OD1 ASP A 392     -40.725 -48.794   4.358  1.00 24.130          O  
ATOM   5970  OD2 ASP A 392     -41.049 -47.028   5.500  1.00 24.130          O  
ATOM   5971  H   ASP A 392     -44.115 -47.535   0.992  1.00 20.540          H  
ATOM   5972  HA  ASP A 392     -41.369 -48.022   1.898  1.00 20.740          H  
ATOM   5973 1HB  ASP A 392     -42.494 -46.274   3.518  1.00 28.950          H  
ATOM   5974 2HB  ASP A 392     -43.413 -47.637   4.098  1.00 28.950          H  
ATOM   5975  N   ASN A 393     -42.409 -50.311   2.993  1.00 17.180          N  
ATOM   5976  CA  ASN A 393     -42.919 -51.681   3.009  1.00 17.210          C  
ATOM   5977  C   ASN A 393     -44.174 -51.821   3.882  1.00 16.910          C  
ATOM   5978  O   ASN A 393     -44.217 -52.567   4.870  1.00 17.330          O  
ATOM   5979  CB  ASN A 393     -41.813 -52.612   3.439  1.00 24.080          C  
ATOM   5980  CG  ASN A 393     -40.762 -52.787   2.372  1.00 24.080          C  
ATOM   5981  OD1 ASN A 393     -41.069 -52.910   1.175  1.00 24.080          O  
ATOM   5982  ND2 ASN A 393     -39.528 -52.810   2.780  1.00 24.080          N  
ATOM   5983  H   ASN A 393     -41.615 -50.019   3.567  1.00 20.620          H  
ATOM   5984  HA  ASN A 393     -43.205 -51.946   1.993  1.00 20.650          H  
ATOM   5985 1HB  ASN A 393     -41.330 -52.190   4.325  1.00 28.900          H  
ATOM   5986 2HB  ASN A 393     -42.199 -53.545   3.718  1.00 28.900          H  
ATOM   5987 1HD2 ASN A 393     -38.784 -52.919   2.125  1.00 28.900          H  
ATOM   5988 2HD2 ASN A 393     -39.315 -52.708   3.757  1.00 28.900          H  
ATOM   5989  N   VAL A 394     -45.234 -51.137   3.473  1.00 16.330          N  
ATOM   5990  CA  VAL A 394     -46.447 -51.061   4.279  1.00 16.120          C  
ATOM   5991  C   VAL A 394     -47.397 -52.208   3.954  1.00 16.170          C  
ATOM   5992  O   VAL A 394     -48.448 -52.020   3.344  1.00 16.060          O  
ATOM   5993  CB  VAL A 394     -47.154 -49.697   4.050  1.00 22.650          C  
ATOM   5994  CG1 VAL A 394     -48.335 -49.509   5.012  1.00 22.650          C  
ATOM   5995  CG2 VAL A 394     -46.169 -48.571   4.198  1.00 22.650          C  
ATOM   5996  H   VAL A 394     -45.108 -50.602   2.609  1.00 19.600          H  
ATOM   5997  HA  VAL A 394     -46.163 -51.129   5.331  1.00 19.340          H  
ATOM   5998  HB  VAL A 394     -47.555 -49.680   3.040  1.00 27.180          H  
ATOM   5999 1HG1 VAL A 394     -48.820 -48.563   4.816  1.00 27.180          H  
ATOM   6000 2HG1 VAL A 394     -49.037 -50.290   4.882  1.00 27.180          H  
ATOM   6001 3HG1 VAL A 394     -47.971 -49.517   6.039  1.00 27.180          H  
ATOM   6002 1HG2 VAL A 394     -46.666 -47.627   4.004  1.00 27.180          H  
ATOM   6003 2HG2 VAL A 394     -45.756 -48.565   5.206  1.00 27.180          H  
ATOM   6004 3HG2 VAL A 394     -45.378 -48.693   3.486  1.00 27.180          H  
ATOM   6005  N   ASN A 395     -47.028 -53.402   4.406  1.00 16.480          N  
ATOM   6006  CA  ASN A 395     -47.858 -54.597   4.165  1.00 16.720          C  
ATOM   6007  C   ASN A 395     -48.017 -55.420   5.440  1.00 16.500          C  
ATOM   6008  O   ASN A 395     -48.151 -56.642   5.387  1.00 16.330          O  
ATOM   6009  CB  ASN A 395     -47.252 -55.514   3.129  1.00 23.310          C  
ATOM   6010  CG  ASN A 395     -48.266 -56.397   2.386  1.00 23.310          C  
ATOM   6011  OD1 ASN A 395     -49.240 -55.886   1.793  1.00 23.310          O  
ATOM   6012  ND2 ASN A 395     -48.069 -57.697   2.427  1.00 23.310          N  
ATOM   6013  H   ASN A 395     -46.117 -53.428   4.873  1.00 19.780          H  
ATOM   6014  HA  ASN A 395     -48.851 -54.282   3.842  1.00 20.060          H  
ATOM   6015 1HB  ASN A 395     -46.677 -54.950   2.434  1.00 27.970          H  
ATOM   6016 2HB  ASN A 395     -46.575 -56.181   3.633  1.00 27.970          H  
ATOM   6017 1HD2 ASN A 395     -48.702 -58.320   1.972  1.00 27.970          H  
ATOM   6018 2HD2 ASN A 395     -47.281 -58.059   2.925  1.00 27.970          H  
ATOM   6019  N   LYS A 396     -47.971 -54.773   6.587  1.00 16.670          N  
ATOM   6020  CA  LYS A 396     -48.064 -55.486   7.856  1.00 16.670          C  
ATOM   6021  C   LYS A 396     -49.510 -55.589   8.282  1.00 16.420          C  
ATOM   6022  O   LYS A 396     -50.337 -54.804   7.849  1.00 16.100          O  
ATOM   6023  CB  LYS A 396     -47.233 -54.765   8.915  1.00 23.340          C  
ATOM   6024  CG  LYS A 396     -45.762 -54.552   8.512  1.00 23.340          C  
ATOM   6025  CD  LYS A 396     -44.988 -55.861   8.310  1.00 23.340          C  
ATOM   6026  CE  LYS A 396     -43.538 -55.569   7.939  1.00 23.340          C  
ATOM   6027  NZ  LYS A 396     -42.758 -56.806   7.692  1.00 23.340          N  
ATOM   6028  H   LYS A 396     -47.857 -53.768   6.571  1.00 20.000          H  
ATOM   6029  HA  LYS A 396     -47.695 -56.502   7.724  1.00 20.000          H  
ATOM   6030 1HB  LYS A 396     -47.668 -53.785   9.114  1.00 28.010          H  
ATOM   6031 2HB  LYS A 396     -47.251 -55.329   9.847  1.00 28.010          H  
ATOM   6032 1HG  LYS A 396     -45.718 -53.983   7.582  1.00 28.010          H  
ATOM   6033 2HG  LYS A 396     -45.262 -53.971   9.287  1.00 28.010          H  
ATOM   6034 1HD  LYS A 396     -45.017 -56.460   9.221  1.00 28.010          H  
ATOM   6035 2HD  LYS A 396     -45.425 -56.434   7.495  1.00 28.010          H  
ATOM   6036 1HE  LYS A 396     -43.533 -54.967   7.027  1.00 28.010          H  
ATOM   6037 2HE  LYS A 396     -43.064 -55.003   8.738  1.00 28.010          H  
ATOM   6038 1HZ  LYS A 396     -41.800 -56.556   7.417  1.00 28.010          H  
ATOM   6039 2HZ  LYS A 396     -42.725 -57.375   8.520  1.00 28.010          H  
ATOM   6040 3HZ  LYS A 396     -43.160 -57.344   6.941  1.00 28.010          H  
ATOM   6041  N   ASP A 397     -49.829 -56.468   9.230  1.00 16.720          N  
ATOM   6042  CA  ASP A 397     -51.220 -56.619   9.690  1.00 16.700          C  
ATOM   6043  C   ASP A 397     -51.809 -55.288  10.162  1.00 16.370          C  
ATOM   6044  O   ASP A 397     -53.024 -55.049  10.070  1.00 16.210          O  
ATOM   6045  CB  ASP A 397     -51.288 -57.605  10.854  1.00 23.390          C  
ATOM   6046  CG  ASP A 397     -50.992 -59.045  10.461  1.00 23.390          C  
ATOM   6047  OD1 ASP A 397     -50.951 -59.351   9.293  1.00 23.390          O  
ATOM   6048  OD2 ASP A 397     -50.793 -59.827  11.351  1.00 23.390          O  
ATOM   6049  H   ASP A 397     -49.124 -57.106   9.581  1.00 20.060          H  
ATOM   6050  HA  ASP A 397     -51.822 -56.994   8.861  1.00 20.040          H  
ATOM   6051 1HB  ASP A 397     -50.583 -57.304  11.629  1.00 28.070          H  
ATOM   6052 2HB  ASP A 397     -52.285 -57.571  11.295  1.00 28.070          H  
ATOM   6053  N   ALA A 398     -50.911 -54.406  10.603  1.00 16.380          N  
ATOM   6054  CA  ALA A 398     -51.162 -53.077  11.135  1.00 16.220          C  
ATOM   6055  C   ALA A 398     -51.918 -52.195  10.163  1.00 15.710          C  
ATOM   6056  O   ALA A 398     -52.547 -51.222  10.592  1.00 15.730          O  
ATOM   6057  CB  ALA A 398     -49.852 -52.397  11.473  1.00 22.770          C  
ATOM   6058  H   ALA A 398     -49.956 -54.727  10.586  1.00 19.660          H  
ATOM   6059  HA  ALA A 398     -51.763 -53.183  12.040  1.00 19.460          H  
ATOM   6060 1HB  ALA A 398     -50.054 -51.411  11.895  1.00 27.330          H  
ATOM   6061 2HB  ALA A 398     -49.306 -52.999  12.196  1.00 27.330          H  
ATOM   6062 3HB  ALA A 398     -49.261 -52.293  10.567  1.00 27.330          H  
ATOM   6063  N   VAL A 399     -51.895 -52.519   8.862  1.00 15.410          N  
ATOM   6064  CA  VAL A 399     -52.596 -51.707   7.869  1.00 15.040          C  
ATOM   6065  C   VAL A 399     -54.072 -51.634   8.190  1.00 15.010          C  
ATOM   6066  O   VAL A 399     -54.749 -50.685   7.797  1.00 14.780          O  
ATOM   6067  CB  VAL A 399     -52.410 -52.223   6.421  1.00 21.200          C  
ATOM   6068  CG1 VAL A 399     -50.940 -52.135   6.050  1.00 21.200          C  
ATOM   6069  CG2 VAL A 399     -52.954 -53.653   6.259  1.00 21.200          C  
ATOM   6070  H   VAL A 399     -51.381 -53.355   8.573  1.00 18.490          H  
ATOM   6071  HA  VAL A 399     -52.190 -50.711   7.904  1.00 18.050          H  
ATOM   6072  HB  VAL A 399     -52.955 -51.575   5.749  1.00 25.440          H  
ATOM   6073 1HG1 VAL A 399     -50.793 -52.456   5.013  1.00 25.440          H  
ATOM   6074 2HG1 VAL A 399     -50.632 -51.110   6.161  1.00 25.440          H  
ATOM   6075 3HG1 VAL A 399     -50.349 -52.748   6.695  1.00 25.440          H  
ATOM   6076 1HG2 VAL A 399     -52.811 -53.971   5.227  1.00 25.440          H  
ATOM   6077 2HG2 VAL A 399     -52.440 -54.333   6.911  1.00 25.440          H  
ATOM   6078 3HG2 VAL A 399     -54.014 -53.682   6.492  1.00 25.440          H  
ATOM   6079  N   THR A 400     -54.569 -52.613   8.943  1.00 15.390          N  
ATOM   6080  CA  THR A 400     -55.947 -52.656   9.355  1.00 15.580          C  
ATOM   6081  C   THR A 400     -56.273 -51.387  10.127  1.00 15.760          C  
ATOM   6082  O   THR A 400     -57.314 -50.765   9.908  1.00 15.850          O  
ATOM   6083  CB  THR A 400     -56.206 -53.867  10.280  1.00 21.740          C  
ATOM   6084  OG1 THR A 400     -55.875 -55.086   9.591  1.00 21.740          O  
ATOM   6085  CG2 THR A 400     -57.688 -53.905  10.680  1.00 21.740          C  
ATOM   6086  H   THR A 400     -53.949 -53.372   9.238  1.00 18.470          H  
ATOM   6087  HA  THR A 400     -56.586 -52.712   8.472  1.00 18.700          H  
ATOM   6088  HB  THR A 400     -55.587 -53.784  11.178  1.00 26.080          H  
ATOM   6089  HG1 THR A 400     -54.893 -55.185   9.572  1.00 26.080          H  
ATOM   6090 1HG2 THR A 400     -57.860 -54.763  11.327  1.00 26.080          H  
ATOM   6091 2HG2 THR A 400     -57.959 -52.994  11.217  1.00 26.080          H  
ATOM   6092 3HG2 THR A 400     -58.303 -53.994   9.787  1.00 26.080          H  
ATOM   6093  N   ASP A 401     -55.370 -50.995  11.030  1.00 15.960          N  
ATOM   6094  CA  ASP A 401     -55.581 -49.869  11.914  1.00 16.340          C  
ATOM   6095  C   ASP A 401     -55.064 -48.588  11.295  1.00 16.100          C  
ATOM   6096  O   ASP A 401     -55.631 -47.512  11.506  1.00 16.440          O  
ATOM   6097  CB  ASP A 401     -54.852 -50.117  13.226  1.00 22.720          C  
ATOM   6098  CG  ASP A 401     -55.382 -51.332  13.964  1.00 22.720          C  
ATOM   6099  OD1 ASP A 401     -56.543 -51.367  14.299  1.00 22.720          O  
ATOM   6100  OD2 ASP A 401     -54.606 -52.235  14.173  1.00 22.720          O  
ATOM   6101  H   ASP A 401     -54.489 -51.499  11.095  1.00 19.150          H  
ATOM   6102  HA  ASP A 401     -56.644 -49.770  12.109  1.00 19.610          H  
ATOM   6103 1HB  ASP A 401     -53.787 -50.264  13.025  1.00 27.270          H  
ATOM   6104 2HB  ASP A 401     -54.948 -49.243  13.868  1.00 27.270          H  
ATOM   6105  N   ARG A 402     -53.996 -48.685  10.498  1.00 15.630          N  
ATOM   6106  CA  ARG A 402     -53.440 -47.490   9.879  1.00 15.540          C  
ATOM   6107  C   ARG A 402     -54.542 -46.891   9.001  1.00 15.370          C  
ATOM   6108  O   ARG A 402     -54.826 -45.688   9.050  1.00 15.670          O  
ATOM   6109  CB  ARG A 402     -52.238 -47.848   9.001  1.00 21.790          C  
ATOM   6110  CG  ARG A 402     -50.944 -48.353   9.731  1.00 21.790          C  
ATOM   6111  CD  ARG A 402     -49.857 -48.805   8.743  1.00 21.790          C  
ATOM   6112  NE  ARG A 402     -48.691 -49.421   9.407  1.00 21.790          N  
ATOM   6113  CZ  ARG A 402     -47.626 -48.765   9.946  1.00 21.790          C  
ATOM   6114  NH1 ARG A 402     -47.546 -47.451   9.921  1.00 21.790          N  
ATOM   6115  NH2 ARG A 402     -46.640 -49.456  10.508  1.00 21.790          N  
ATOM   6116  H   ARG A 402     -53.559 -49.597  10.362  1.00 18.760          H  
ATOM   6117  HA  ARG A 402     -53.147 -46.777  10.650  1.00 18.650          H  
ATOM   6118 1HB  ARG A 402     -52.533 -48.563   8.255  1.00 26.150          H  
ATOM   6119 2HB  ARG A 402     -51.946 -46.949   8.478  1.00 26.150          H  
ATOM   6120 1HG  ARG A 402     -50.540 -47.536  10.326  1.00 26.150          H  
ATOM   6121 2HG  ARG A 402     -51.183 -49.180  10.383  1.00 26.150          H  
ATOM   6122 1HD  ARG A 402     -50.279 -49.551   8.090  1.00 26.150          H  
ATOM   6123 2HD  ARG A 402     -49.512 -47.993   8.130  1.00 26.150          H  
ATOM   6124  HE  ARG A 402     -48.682 -50.428   9.459  1.00 26.150          H  
ATOM   6125 1HH1 ARG A 402     -48.288 -46.886   9.487  1.00 26.150          H  
ATOM   6126 2HH1 ARG A 402     -46.748 -46.983  10.322  1.00 26.150          H  
ATOM   6127 1HH2 ARG A 402     -46.663 -50.465  10.534  1.00 26.150          H  
ATOM   6128 2HH2 ARG A 402     -45.850 -48.970  10.906  1.00 26.150          H  
ATOM   6129  N   LEU A 403     -55.218 -47.774   8.251  1.00 15.050          N  
ATOM   6130  CA  LEU A 403     -56.283 -47.382   7.366  1.00 15.060          C  
ATOM   6131  C   LEU A 403     -57.559 -47.090   8.150  1.00 15.800          C  
ATOM   6132  O   LEU A 403     -58.186 -46.062   7.917  1.00 16.070          O  
ATOM   6133  CB  LEU A 403     -56.512 -48.492   6.334  1.00 21.080          C  
ATOM   6134  CG  LEU A 403     -57.571 -48.259   5.229  1.00 21.080          C  
ATOM   6135  CD1 LEU A 403     -57.208 -47.041   4.358  1.00 21.080          C  
ATOM   6136  CD2 LEU A 403     -57.654 -49.501   4.376  1.00 21.080          C  
ATOM   6137  H   LEU A 403     -54.951 -48.761   8.249  1.00 18.060          H  
ATOM   6138  HA  LEU A 403     -55.973 -46.473   6.857  1.00 18.070          H  
ATOM   6139 1HB  LEU A 403     -55.566 -48.711   5.852  1.00 25.300          H  
ATOM   6140 2HB  LEU A 403     -56.817 -49.388   6.881  1.00 25.300          H  
ATOM   6141  HG  LEU A 403     -58.538 -48.073   5.687  1.00 25.300          H  
ATOM   6142 1HD1 LEU A 403     -57.978 -46.922   3.599  1.00 25.300          H  
ATOM   6143 2HD1 LEU A 403     -57.169 -46.140   4.959  1.00 25.300          H  
ATOM   6144 3HD1 LEU A 403     -56.248 -47.205   3.877  1.00 25.300          H  
ATOM   6145 1HD2 LEU A 403     -58.413 -49.354   3.604  1.00 25.300          H  
ATOM   6146 2HD2 LEU A 403     -56.693 -49.688   3.914  1.00 25.300          H  
ATOM   6147 3HD2 LEU A 403     -57.931 -50.351   5.000  1.00 25.300          H  
ATOM   6148  N   ALA A 404     -57.965 -47.947   9.110  1.00 16.240          N  
ATOM   6149  CA  ALA A 404     -59.218 -47.686   9.819  1.00 17.080          C  
ATOM   6150  C   ALA A 404     -59.203 -46.334  10.522  1.00 17.630          C  
ATOM   6151  O   ALA A 404     -60.241 -45.658  10.578  1.00 18.250          O  
ATOM   6152  CB  ALA A 404     -59.487 -48.773  10.839  1.00 23.580          C  
ATOM   6153  H   ALA A 404     -57.472 -48.817   9.328  1.00 19.490          H  
ATOM   6154  HA  ALA A 404     -60.024 -47.681   9.083  1.00 20.500          H  
ATOM   6155 1HB  ALA A 404     -60.435 -48.577  11.334  1.00 28.290          H  
ATOM   6156 2HB  ALA A 404     -59.533 -49.737  10.338  1.00 28.290          H  
ATOM   6157 3HB  ALA A 404     -58.691 -48.784  11.574  1.00 28.290          H  
ATOM   6158  N   SER A 405     -58.043 -45.945  11.073  1.00 17.500          N  
ATOM   6159  CA  SER A 405     -57.892 -44.669  11.750  1.00 18.140          C  
ATOM   6160  C   SER A 405     -58.164 -43.541  10.777  1.00 18.140          C  
ATOM   6161  O   SER A 405     -58.931 -42.615  11.068  1.00 18.870          O  
ATOM   6162  CB  SER A 405     -56.493 -44.564  12.316  1.00 25.140          C  
ATOM   6163  OG  SER A 405     -56.282 -43.334  12.947  1.00 25.140          O  
ATOM   6164  H   SER A 405     -57.226 -46.562  11.045  1.00 21.000          H  
ATOM   6165  HA  SER A 405     -58.615 -44.613  12.564  1.00 21.770          H  
ATOM   6166 1HB  SER A 405     -56.335 -45.374  13.027  1.00 30.170          H  
ATOM   6167 2HB  SER A 405     -55.770 -44.697  11.512  1.00 30.170          H  
ATOM   6168  HG  SER A 405     -55.447 -43.423  13.405  1.00 30.170          H  
ATOM   6169  N   VAL A 406     -57.565 -43.632   9.594  1.00 17.410          N  
ATOM   6170  CA  VAL A 406     -57.778 -42.622   8.585  1.00 17.450          C  
ATOM   6171  C   VAL A 406     -59.219 -42.597   8.086  1.00 17.960          C  
ATOM   6172  O   VAL A 406     -59.840 -41.538   8.031  1.00 18.090          O  
ATOM   6173  CB  VAL A 406     -56.807 -42.840   7.428  1.00 24.410          C  
ATOM   6174  CG1 VAL A 406     -57.119 -41.917   6.261  1.00 24.410          C  
ATOM   6175  CG2 VAL A 406     -55.419 -42.586   7.962  1.00 24.410          C  
ATOM   6176  H   VAL A 406     -56.904 -44.401   9.421  1.00 20.890          H  
ATOM   6177  HA  VAL A 406     -57.554 -41.661   9.034  1.00 20.940          H  
ATOM   6178  HB  VAL A 406     -56.892 -43.867   7.071  1.00 29.300          H  
ATOM   6179 1HG1 VAL A 406     -56.428 -42.093   5.492  1.00 29.300          H  
ATOM   6180 2HG1 VAL A 406     -58.124 -42.094   5.875  1.00 29.300          H  
ATOM   6181 3HG1 VAL A 406     -57.031 -40.907   6.570  1.00 29.300          H  
ATOM   6182 1HG2 VAL A 406     -54.670 -42.731   7.201  1.00 29.300          H  
ATOM   6183 2HG2 VAL A 406     -55.372 -41.576   8.332  1.00 29.300          H  
ATOM   6184 3HG2 VAL A 406     -55.226 -43.267   8.776  1.00 29.300          H  
ATOM   6185  N   GLU A 407     -59.790 -43.761   7.786  1.00 18.380          N  
ATOM   6186  CA  GLU A 407     -61.158 -43.815   7.278  1.00 19.010          C  
ATOM   6187  C   GLU A 407     -62.153 -43.203   8.261  1.00 19.320          C  
ATOM   6188  O   GLU A 407     -63.123 -42.560   7.850  1.00 19.400          O  
ATOM   6189  CB  GLU A 407     -61.582 -45.266   7.014  1.00 26.360          C  
ATOM   6190  CG  GLU A 407     -60.925 -45.975   5.827  1.00 26.360          C  
ATOM   6191  CD  GLU A 407     -61.338 -47.435   5.770  1.00 26.360          C  
ATOM   6192  OE1 GLU A 407     -61.907 -47.891   6.737  1.00 26.360          O  
ATOM   6193  OE2 GLU A 407     -61.104 -48.083   4.776  1.00 26.360          O  
ATOM   6194  H   GLU A 407     -59.248 -44.620   7.872  1.00 22.060          H  
ATOM   6195  HA  GLU A 407     -61.202 -43.252   6.347  1.00 22.810          H  
ATOM   6196 1HB  GLU A 407     -61.364 -45.856   7.905  1.00 31.630          H  
ATOM   6197 2HB  GLU A 407     -62.659 -45.300   6.863  1.00 31.630          H  
ATOM   6198 1HG  GLU A 407     -61.221 -45.482   4.903  1.00 31.630          H  
ATOM   6199 2HG  GLU A 407     -59.844 -45.902   5.917  1.00 31.630          H  
ATOM   6200  N   THR A 408     -61.913 -43.414   9.553  1.00 19.640          N  
ATOM   6201  CA  THR A 408     -62.764 -42.903  10.610  1.00 20.070          C  
ATOM   6202  C   THR A 408     -62.619 -41.391  10.843  1.00 20.200          C  
ATOM   6203  O   THR A 408     -63.622 -40.674  10.918  1.00 20.410          O  
ATOM   6204  CB  THR A 408     -62.434 -43.625  11.939  1.00 27.930          C  
ATOM   6205  OG1 THR A 408     -62.639 -45.037  11.779  1.00 27.930          O  
ATOM   6206  CG2 THR A 408     -63.345 -43.116  13.064  1.00 27.930          C  
ATOM   6207  H   THR A 408     -61.129 -44.020   9.798  1.00 23.570          H  
ATOM   6208  HA  THR A 408     -63.798 -43.108  10.341  1.00 24.080          H  
ATOM   6209  HB  THR A 408     -61.389 -43.443  12.206  1.00 33.510          H  
ATOM   6210  HG1 THR A 408     -61.909 -45.399  11.219  1.00 33.510          H  
ATOM   6211 1HG2 THR A 408     -63.099 -43.642  13.984  1.00 33.510          H  
ATOM   6212 2HG2 THR A 408     -63.198 -42.045  13.220  1.00 33.510          H  
ATOM   6213 3HG2 THR A 408     -64.384 -43.304  12.804  1.00 33.510          H  
ATOM   6214  N   ASP A 409     -61.376 -40.913  11.004  1.00 20.170          N  
ATOM   6215  CA  ASP A 409     -61.116 -39.518  11.362  1.00 20.420          C  
ATOM   6216  C   ASP A 409     -60.687 -38.502  10.286  1.00 20.090          C  
ATOM   6217  O   ASP A 409     -60.845 -37.299  10.509  1.00 20.560          O  
ATOM   6218  CB  ASP A 409     -60.113 -39.468  12.519  1.00 28.490          C  
ATOM   6219  CG  ASP A 409     -60.688 -40.060  13.830  1.00 28.490          C  
ATOM   6220  OD1 ASP A 409     -61.725 -39.601  14.259  1.00 28.490          O  
ATOM   6221  OD2 ASP A 409     -60.090 -40.947  14.392  1.00 28.490          O  
ATOM   6222  H   ASP A 409     -60.581 -41.554  10.916  1.00 24.200          H  
ATOM   6223  HA  ASP A 409     -62.051 -39.137  11.772  1.00 24.500          H  
ATOM   6224 1HB  ASP A 409     -59.218 -40.034  12.239  1.00 34.190          H  
ATOM   6225 2HB  ASP A 409     -59.809 -38.438  12.695  1.00 34.190          H  
ATOM   6226  N   MET A 410     -60.065 -38.918   9.180  1.00 19.390          N  
ATOM   6227  CA  MET A 410     -59.517 -37.932   8.253  1.00 19.130          C  
ATOM   6228  C   MET A 410     -60.469 -37.544   7.107  1.00 19.280          C  
ATOM   6229  O   MET A 410     -61.075 -38.409   6.487  1.00 19.070          O  
ATOM   6230  CB  MET A 410     -58.241 -38.483   7.638  1.00 26.890          C  
ATOM   6231  CG  MET A 410     -57.088 -38.769   8.613  1.00 26.890          C  
ATOM   6232  SD  MET A 410     -56.380 -37.318   9.351  1.00 26.890          S  
ATOM   6233  CE  MET A 410     -57.111 -37.347  10.978  1.00 26.890          C  
ATOM   6234  H   MET A 410     -59.971 -39.910   8.947  1.00 23.270          H  
ATOM   6235  HA  MET A 410     -59.249 -37.073   8.840  1.00 22.960          H  
ATOM   6236 1HB  MET A 410     -58.499 -39.409   7.145  1.00 32.260          H  
ATOM   6237 2HB  MET A 410     -57.882 -37.813   6.876  1.00 32.260          H  
ATOM   6238 1HG  MET A 410     -57.464 -39.396   9.417  1.00 32.260          H  
ATOM   6239 2HG  MET A 410     -56.297 -39.307   8.105  1.00 32.260          H  
ATOM   6240 1HE  MET A 410     -56.732 -36.506  11.559  1.00 32.260          H  
ATOM   6241 2HE  MET A 410     -58.184 -37.274  10.910  1.00 32.260          H  
ATOM   6242 3HE  MET A 410     -56.847 -38.277  11.479  1.00 32.260          H  
ATOM   6243  N   PRO A 411     -60.577 -36.243   6.767  1.00 19.760          N  
ATOM   6244  CA  PRO A 411     -61.312 -35.699   5.623  1.00 20.060          C  
ATOM   6245  C   PRO A 411     -60.871 -36.172   4.220  1.00 19.580          C  
ATOM   6246  O   PRO A 411     -61.590 -35.940   3.249  1.00 19.360          O  
ATOM   6247  CB  PRO A 411     -61.036 -34.191   5.756  1.00 30.090          C  
ATOM   6248  CG  PRO A 411     -60.805 -33.956   7.225  1.00 30.090          C  
ATOM   6249  CD  PRO A 411     -60.133 -35.198   7.738  1.00 30.090          C  
ATOM   6250  HA  PRO A 411     -62.378 -35.903   5.766  1.00 24.070          H  
ATOM   6251 1HB  PRO A 411     -60.167 -33.918   5.143  1.00 36.110          H  
ATOM   6252 2HB  PRO A 411     -61.896 -33.622   5.366  1.00 36.110          H  
ATOM   6253 1HG  PRO A 411     -60.187 -33.053   7.368  1.00 36.110          H  
ATOM   6254 2HG  PRO A 411     -61.763 -33.763   7.732  1.00 36.110          H  
ATOM   6255 1HD  PRO A 411     -59.055 -35.081   7.780  1.00 36.110          H  
ATOM   6256 2HD  PRO A 411     -60.569 -35.391   8.739  1.00 36.110          H  
ATOM   6257  N   LEU A 412     -59.667 -36.706   4.074  1.00 19.540          N  
ATOM   6258  CA  LEU A 412     -59.173 -37.124   2.762  1.00 19.230          C  
ATOM   6259  C   LEU A 412     -59.056 -38.652   2.600  1.00 19.310          C  
ATOM   6260  O   LEU A 412     -58.803 -39.378   3.561  1.00 19.080          O  
ATOM   6261  CB  LEU A 412     -57.859 -36.396   2.496  1.00 27.050          C  
ATOM   6262  CG  LEU A 412     -57.165 -36.533   1.131  1.00 27.050          C  
ATOM   6263  CD1 LEU A 412     -58.030 -35.836   0.051  1.00 27.050          C  
ATOM   6264  CD2 LEU A 412     -55.769 -35.874   1.191  1.00 27.050          C  
ATOM   6265  H   LEU A 412     -59.089 -36.878   4.880  1.00 23.450          H  
ATOM   6266  HA  LEU A 412     -59.892 -36.785   2.024  1.00 23.080          H  
ATOM   6267 1HB  LEU A 412     -58.079 -35.352   2.603  1.00 32.460          H  
ATOM   6268 2HB  LEU A 412     -57.176 -36.682   3.253  1.00 32.460          H  
ATOM   6269  HG  LEU A 412     -57.050 -37.580   0.884  1.00 32.460          H  
ATOM   6270 1HD1 LEU A 412     -57.553 -35.914  -0.920  1.00 32.460          H  
ATOM   6271 2HD1 LEU A 412     -59.009 -36.294  -0.009  1.00 32.460          H  
ATOM   6272 3HD1 LEU A 412     -58.142 -34.782   0.304  1.00 32.460          H  
ATOM   6273 1HD2 LEU A 412     -55.279 -35.959   0.228  1.00 32.460          H  
ATOM   6274 2HD2 LEU A 412     -55.874 -34.820   1.433  1.00 32.460          H  
ATOM   6275 3HD2 LEU A 412     -55.162 -36.370   1.950  1.00 32.460          H  
ATOM   6276  N   THR A 413     -59.282 -39.109   1.370  1.00 19.740          N  
ATOM   6277  CA  THR A 413     -59.233 -40.499   0.910  1.00 20.030          C  
ATOM   6278  C   THR A 413     -57.901 -41.239   1.096  1.00 19.800          C  
ATOM   6279  O   THR A 413     -56.822 -40.703   0.904  1.00 19.790          O  
ATOM   6280  CB  THR A 413     -59.617 -40.545  -0.596  1.00 27.930          C  
ATOM   6281  OG1 THR A 413     -60.949 -40.029  -0.757  1.00 27.930          O  
ATOM   6282  CG2 THR A 413     -59.552 -41.983  -1.165  1.00 27.930          C  
ATOM   6283  H   THR A 413     -59.519 -38.427   0.665  1.00 23.690          H  
ATOM   6284  HA  THR A 413     -59.988 -41.050   1.468  1.00 24.040          H  
ATOM   6285  HB  THR A 413     -58.934 -39.916  -1.157  1.00 33.510          H  
ATOM   6286  HG1 THR A 413     -61.135 -39.904  -1.695  1.00 33.510          H  
ATOM   6287 1HG2 THR A 413     -59.836 -41.960  -2.216  1.00 33.510          H  
ATOM   6288 2HG2 THR A 413     -58.546 -42.388  -1.090  1.00 33.510          H  
ATOM   6289 3HG2 THR A 413     -60.241 -42.617  -0.622  1.00 33.510          H  
ATOM   6290  N   LEU A 414     -57.981 -42.498   1.508  1.00 19.740          N  
ATOM   6291  CA  LEU A 414     -56.787 -43.333   1.611  1.00 19.670          C  
ATOM   6292  C   LEU A 414     -57.113 -44.774   1.238  1.00 19.620          C  
ATOM   6293  O   LEU A 414     -58.100 -45.323   1.737  1.00 19.660          O  
ATOM   6294  CB  LEU A 414     -56.207 -43.291   3.024  1.00 27.570          C  
ATOM   6295  CG  LEU A 414     -54.963 -44.185   3.290  1.00 27.570          C  
ATOM   6296  CD1 LEU A 414     -53.803 -43.691   2.501  1.00 27.570          C  
ATOM   6297  CD2 LEU A 414     -54.595 -44.145   4.729  1.00 27.570          C  
ATOM   6298  H   LEU A 414     -58.886 -42.888   1.715  1.00 23.690          H  
ATOM   6299  HA  LEU A 414     -56.051 -42.954   0.903  1.00 23.600          H  
ATOM   6300 1HB  LEU A 414     -55.925 -42.261   3.234  1.00 33.080          H  
ATOM   6301 2HB  LEU A 414     -56.988 -43.592   3.719  1.00 33.080          H  
ATOM   6302  HG  LEU A 414     -55.187 -45.198   3.006  1.00 33.080          H  
ATOM   6303 1HD1 LEU A 414     -52.927 -44.300   2.697  1.00 33.080          H  
ATOM   6304 2HD1 LEU A 414     -54.008 -43.709   1.440  1.00 33.080          H  
ATOM   6305 3HD1 LEU A 414     -53.617 -42.679   2.819  1.00 33.080          H  
ATOM   6306 1HD2 LEU A 414     -53.737 -44.771   4.898  1.00 33.080          H  
ATOM   6307 2HD2 LEU A 414     -54.350 -43.122   5.001  1.00 33.080          H  
ATOM   6308 3HD2 LEU A 414     -55.419 -44.503   5.327  1.00 33.080          H  
ATOM   6309  N   ARG A 415     -56.287 -45.392   0.381  1.00 19.680          N  
ATOM   6310  CA  ARG A 415     -56.491 -46.798   0.013  1.00 19.780          C  
ATOM   6311  C   ARG A 415     -55.209 -47.622   0.077  1.00 19.830          C  
ATOM   6312  O   ARG A 415     -54.125 -47.120  -0.211  1.00 19.510          O  
ATOM   6313  CB  ARG A 415     -57.059 -46.907  -1.392  1.00 27.650          C  
ATOM   6314  CG  ARG A 415     -58.446 -46.293  -1.601  1.00 27.650          C  
ATOM   6315  CD  ARG A 415     -59.515 -47.086  -0.929  1.00 27.650          C  
ATOM   6316  NE  ARG A 415     -60.833 -46.543  -1.190  1.00 27.650          N  
ATOM   6317  CZ  ARG A 415     -61.458 -45.595  -0.453  1.00 27.650          C  
ATOM   6318  NH1 ARG A 415     -60.895 -45.071   0.625  1.00 27.650          N  
ATOM   6319  NH2 ARG A 415     -62.666 -45.191  -0.820  1.00 27.650          N  
ATOM   6320  H   ARG A 415     -55.513 -44.866  -0.048  1.00 23.620          H  
ATOM   6321  HA  ARG A 415     -57.189 -47.244   0.720  1.00 23.740          H  
ATOM   6322 1HB  ARG A 415     -56.373 -46.448  -2.083  1.00 33.180          H  
ATOM   6323 2HB  ARG A 415     -57.125 -47.962  -1.665  1.00 33.180          H  
ATOM   6324 1HG  ARG A 415     -58.468 -45.278  -1.213  1.00 33.180          H  
ATOM   6325 2HG  ARG A 415     -58.668 -46.269  -2.666  1.00 33.180          H  
ATOM   6326 1HD  ARG A 415     -59.490 -48.108  -1.309  1.00 33.180          H  
ATOM   6327 2HD  ARG A 415     -59.364 -47.108   0.145  1.00 33.180          H  
ATOM   6328  HE  ARG A 415     -61.324 -46.901  -1.999  1.00 33.180          H  
ATOM   6329 1HH1 ARG A 415     -59.954 -45.361   0.944  1.00 33.180          H  
ATOM   6330 2HH1 ARG A 415     -61.396 -44.379   1.158  1.00 33.180          H  
ATOM   6331 1HH2 ARG A 415     -63.104 -45.588  -1.641  1.00 33.180          H  
ATOM   6332 2HH2 ARG A 415     -63.153 -44.487  -0.284  1.00 33.180          H  
ATOM   6333  N   GLN A 416     -55.369 -48.899   0.434  1.00 20.350          N  
ATOM   6334  CA  GLN A 416     -54.294 -49.887   0.567  1.00 20.600          C  
ATOM   6335  C   GLN A 416     -53.873 -50.543  -0.741  1.00 20.560          C  
ATOM   6336  O   GLN A 416     -54.641 -50.601  -1.703  1.00 20.450          O  
ATOM   6337  CB  GLN A 416     -54.682 -50.964   1.591  1.00 28.740          C  
ATOM   6338  CG  GLN A 416     -55.799 -51.948   1.160  1.00 28.740          C  
ATOM   6339  CD  GLN A 416     -57.209 -51.428   1.424  1.00 28.740          C  
ATOM   6340  OE1 GLN A 416     -57.489 -50.233   1.250  1.00 28.740          O  
ATOM   6341  NE2 GLN A 416     -58.098 -52.315   1.853  1.00 28.740          N  
ATOM   6342  H   GLN A 416     -56.316 -49.206   0.643  1.00 24.420          H  
ATOM   6343  HA  GLN A 416     -53.420 -49.381   0.943  1.00 24.720          H  
ATOM   6344 1HB  GLN A 416     -53.799 -51.557   1.830  1.00 34.490          H  
ATOM   6345 2HB  GLN A 416     -54.994 -50.483   2.511  1.00 34.490          H  
ATOM   6346 1HG  GLN A 416     -55.714 -52.160   0.096  1.00 34.490          H  
ATOM   6347 2HG  GLN A 416     -55.674 -52.870   1.724  1.00 34.490          H  
ATOM   6348 1HE2 GLN A 416     -59.039 -52.027   2.049  1.00 34.490          H  
ATOM   6349 2HE2 GLN A 416     -57.833 -53.271   1.985  1.00 34.490          H  
ATOM   6350  N   HIS A 417     -52.649 -51.081  -0.741  1.00 20.760          N  
ATOM   6351  CA  HIS A 417     -52.053 -51.777  -1.880  1.00 20.860          C  
ATOM   6352  C   HIS A 417     -51.311 -53.013  -1.382  1.00 20.840          C  
ATOM   6353  O   HIS A 417     -50.729 -52.975  -0.298  1.00 20.880          O  
ATOM   6354  CB  HIS A 417     -51.062 -50.866  -2.615  1.00 29.160          C  
ATOM   6355  CG  HIS A 417     -50.526 -51.445  -3.893  1.00 29.160          C  
ATOM   6356  ND1 HIS A 417     -51.257 -51.466  -5.063  1.00 29.160          N  
ATOM   6357  CD2 HIS A 417     -49.346 -52.033  -4.182  1.00 29.160          C  
ATOM   6358  CE1 HIS A 417     -50.537 -52.028  -6.016  1.00 29.160          C  
ATOM   6359  NE2 HIS A 417     -49.379 -52.381  -5.504  1.00 29.160          N  
ATOM   6360  H   HIS A 417     -52.090 -50.989   0.095  1.00 24.910          H  
ATOM   6361  HA  HIS A 417     -52.828 -52.096  -2.577  1.00 25.030          H  
ATOM   6362 1HB  HIS A 417     -51.544 -49.911  -2.844  1.00 35.000          H  
ATOM   6363 2HB  HIS A 417     -50.216 -50.655  -1.964  1.00 35.000          H  
ATOM   6364  HD2 HIS A 417     -48.525 -52.205  -3.502  1.00 35.000          H  
ATOM   6365  HE1 HIS A 417     -50.850 -52.180  -7.048  1.00 35.000          H  
ATOM   6366  HE2 HIS A 417     -48.628 -52.842  -6.001  1.00 35.000          H  
ATOM   6367  N   ARG A 418     -51.344 -54.109  -2.148  1.00 20.880          N  
ATOM   6368  CA  ARG A 418     -50.601 -55.317  -1.774  1.00 20.980          C  
ATOM   6369  C   ARG A 418     -49.110 -55.135  -2.039  1.00 21.190          C  
ATOM   6370  O   ARG A 418     -48.666 -55.060  -3.187  1.00 21.350          O  
ATOM   6371  CB  ARG A 418     -51.107 -56.517  -2.561  1.00 29.330          C  
ATOM   6372  CG  ARG A 418     -50.435 -57.846  -2.229  1.00 29.330          C  
ATOM   6373  CD  ARG A 418     -51.007 -58.955  -3.029  1.00 29.330          C  
ATOM   6374  NE  ARG A 418     -50.355 -60.229  -2.742  1.00 29.330          N  
ATOM   6375  CZ  ARG A 418     -50.667 -61.411  -3.322  1.00 29.330          C  
ATOM   6376  NH1 ARG A 418     -51.628 -61.479  -4.223  1.00 29.330          N  
ATOM   6377  NH2 ARG A 418     -50.003 -62.504  -2.981  1.00 29.330          N  
ATOM   6378  H   ARG A 418     -51.870 -54.093  -3.012  1.00 25.060          H  
ATOM   6379  HA  ARG A 418     -50.745 -55.503  -0.708  1.00 25.180          H  
ATOM   6380 1HB  ARG A 418     -52.174 -56.638  -2.386  1.00 35.200          H  
ATOM   6381 2HB  ARG A 418     -50.968 -56.334  -3.627  1.00 35.200          H  
ATOM   6382 1HG  ARG A 418     -49.367 -57.786  -2.448  1.00 35.200          H  
ATOM   6383 2HG  ARG A 418     -50.576 -58.073  -1.172  1.00 35.200          H  
ATOM   6384 1HD  ARG A 418     -52.068 -59.052  -2.803  1.00 35.200          H  
ATOM   6385 2HD  ARG A 418     -50.875 -58.732  -4.089  1.00 35.200          H  
ATOM   6386  HE  ARG A 418     -49.609 -60.227  -2.057  1.00 35.200          H  
ATOM   6387 1HH1 ARG A 418     -52.138 -60.651  -4.488  1.00 35.200          H  
ATOM   6388 2HH1 ARG A 418     -51.856 -62.365  -4.653  1.00 35.200          H  
ATOM   6389 1HH2 ARG A 418     -49.266 -62.455  -2.290  1.00 35.200          H  
ATOM   6390 2HH2 ARG A 418     -50.229 -63.390  -3.409  1.00 35.200          H  
ATOM   6391  N   ILE A 419     -48.334 -55.109  -0.965  1.00 21.310          N  
ATOM   6392  CA  ILE A 419     -46.903 -54.820  -1.028  1.00 21.610          C  
ATOM   6393  C   ILE A 419     -45.974 -55.954  -0.621  1.00 22.160          C  
ATOM   6394  O   ILE A 419     -46.107 -56.542   0.446  1.00 22.300          O  
ATOM   6395  CB  ILE A 419     -46.635 -53.556  -0.187  1.00 30.130          C  
ATOM   6396  CG1 ILE A 419     -47.350 -52.401  -0.851  1.00 30.130          C  
ATOM   6397  CG2 ILE A 419     -45.130 -53.296   0.044  1.00 30.130          C  
ATOM   6398  CD1 ILE A 419     -47.462 -51.205  -0.035  1.00 30.130          C  
ATOM   6399  H   ILE A 419     -48.778 -55.232  -0.047  1.00 25.570          H  
ATOM   6400  HA  ILE A 419     -46.669 -54.574  -2.063  1.00 25.930          H  
ATOM   6401  HB  ILE A 419     -47.121 -53.669   0.762  1.00 36.160          H  
ATOM   6402 1HG1 ILE A 419     -46.823 -52.151  -1.761  1.00 36.160          H  
ATOM   6403 2HG1 ILE A 419     -48.349 -52.692  -1.099  1.00 36.160          H  
ATOM   6404 1HG2 ILE A 419     -45.004 -52.412   0.646  1.00 36.160          H  
ATOM   6405 2HG2 ILE A 419     -44.680 -54.126   0.563  1.00 36.160          H  
ATOM   6406 3HG2 ILE A 419     -44.627 -53.154  -0.912  1.00 36.160          H  
ATOM   6407 1HD1 ILE A 419     -47.995 -50.468  -0.612  1.00 36.160          H  
ATOM   6408 2HD1 ILE A 419     -48.023 -51.443   0.869  1.00 36.160          H  
ATOM   6409 3HD1 ILE A 419     -46.491 -50.814   0.240  1.00 36.160          H  
ATOM   6410  N   SER A 420     -44.963 -56.223  -1.444  1.00 22.560          N  
ATOM   6411  CA  SER A 420     -43.983 -57.274  -1.146  1.00 23.210          C  
ATOM   6412  C   SER A 420     -42.962 -56.801  -0.097  1.00 23.760          C  
ATOM   6413  O   SER A 420     -41.767 -56.637  -0.379  1.00 23.980          O  
ATOM   6414  CB  SER A 420     -43.258 -57.681  -2.417  1.00 32.230          C  
ATOM   6415  OG  SER A 420     -44.147 -58.221  -3.361  1.00 32.230          O  
ATOM   6416  H   SER A 420     -44.906 -55.720  -2.319  1.00 27.070          H  
ATOM   6417  HA  SER A 420     -44.512 -58.140  -0.746  1.00 27.850          H  
ATOM   6418 1HB  SER A 420     -42.755 -56.813  -2.842  1.00 38.680          H  
ATOM   6419 2HB  SER A 420     -42.490 -58.416  -2.175  1.00 38.680          H  
ATOM   6420  HG  SER A 420     -43.612 -58.463  -4.124  1.00 38.680          H  
ATOM   6421  N   ALA A 421     -43.482 -56.563   1.102  1.00 24.080          N  
ATOM   6422  CA  ALA A 421     -42.774 -56.090   2.278  1.00 24.720          C  
ATOM   6423  C   ALA A 421     -41.797 -57.125   2.780  1.00 25.430          C  
ATOM   6424  O   ALA A 421     -42.046 -58.325   2.654  1.00 25.570          O  
ATOM   6425  CB  ALA A 421     -43.765 -55.748   3.369  1.00 34.350          C  
ATOM   6426  H   ALA A 421     -44.480 -56.743   1.174  1.00 28.900          H  
ATOM   6427  HA  ALA A 421     -42.208 -55.207   1.999  1.00 29.660          H  
ATOM   6428 1HB  ALA A 421     -43.247 -55.391   4.251  1.00 41.220          H  
ATOM   6429 2HB  ALA A 421     -44.437 -54.980   3.008  1.00 41.220          H  
ATOM   6430 3HB  ALA A 421     -44.322 -56.641   3.628  1.00 41.220          H  
ATOM   6431  N   THR A 422     -40.704 -56.668   3.377  1.00 25.970          N  
ATOM   6432  CA  THR A 422     -39.725 -57.558   3.961  1.00 26.770          C  
ATOM   6433  C   THR A 422     -40.121 -57.978   5.376  1.00 27.440          C  
ATOM   6434  O   THR A 422     -41.017 -57.377   6.002  1.00 27.660          O  
ATOM   6435  CB  THR A 422     -38.345 -56.883   3.954  1.00 37.160          C  
ATOM   6436  OG1 THR A 422     -38.387 -55.677   4.734  1.00 37.160          O  
ATOM   6437  CG2 THR A 422     -37.934 -56.553   2.508  1.00 37.160          C  
ATOM   6438  H   THR A 422     -40.535 -55.675   3.457  1.00 31.160          H  
ATOM   6439  HA  THR A 422     -39.666 -58.460   3.350  1.00 32.120          H  
ATOM   6440  HB  THR A 422     -37.625 -57.543   4.398  1.00 44.590          H  
ATOM   6441  HG1 THR A 422     -37.464 -55.422   4.970  1.00 44.590          H  
ATOM   6442 1HG2 THR A 422     -36.965 -56.083   2.499  1.00 44.590          H  
ATOM   6443 2HG2 THR A 422     -37.897 -57.473   1.926  1.00 44.590          H  
ATOM   6444 3HG2 THR A 422     -38.663 -55.879   2.066  1.00 44.590          H  
ATOM   6445  N   SER A 423     -39.462 -59.022   5.887  1.00 27.840          N  
ATOM   6446  CA  SER A 423     -39.690 -59.513   7.241  1.00 28.530          C  
ATOM   6447  C   SER A 423     -38.528 -60.403   7.633  1.00 28.940          C  
ATOM   6448  O   SER A 423     -38.334 -61.458   7.029  1.00 29.260          O  
ATOM   6449  CB  SER A 423     -40.977 -60.310   7.317  1.00 39.670          C  
ATOM   6450  OG  SER A 423     -41.194 -60.777   8.618  1.00 39.670          O  
ATOM   6451  H   SER A 423     -38.718 -59.458   5.335  1.00 33.410          H  
ATOM   6452  HA  SER A 423     -39.731 -58.670   7.929  1.00 34.240          H  
ATOM   6453 1HB  SER A 423     -41.816 -59.696   7.001  1.00 47.600          H  
ATOM   6454 2HB  SER A 423     -40.914 -61.154   6.632  1.00 47.600          H  
ATOM   6455  HG  SER A 423     -41.943 -61.376   8.564  1.00 47.600          H  
ATOM   6456  N   SER A 424     -37.784 -60.010   8.660  1.00 29.040          N  
ATOM   6457  CA  SER A 424     -36.579 -60.731   9.042  1.00 29.490          C  
ATOM   6458  C   SER A 424     -36.860 -62.190   9.355  1.00 30.030          C  
ATOM   6459  O   SER A 424     -37.847 -62.515  10.021  1.00 30.240          O  
ATOM   6460  CB  SER A 424     -35.966 -60.077  10.267  1.00 41.110          C  
ATOM   6461  OG  SER A 424     -35.577 -58.752  10.003  1.00 41.110          O  
ATOM   6462  H   SER A 424     -38.015 -59.161   9.150  1.00 34.850          H  
ATOM   6463  HA  SER A 424     -35.871 -60.680   8.214  1.00 35.390          H  
ATOM   6464 1HB  SER A 424     -36.684 -60.094  11.085  1.00 49.330          H  
ATOM   6465 2HB  SER A 424     -35.098 -60.656  10.583  1.00 49.330          H  
ATOM   6466  HG  SER A 424     -35.188 -58.423  10.819  1.00 49.330          H  
ATOM   6467  N   SER A 425     -35.964 -63.061   8.901  1.00 30.340          N  
ATOM   6468  CA  SER A 425     -36.086 -64.490   9.156  1.00 30.940          C  
ATOM   6469  C   SER A 425     -34.728 -65.170   9.242  1.00 30.910          C  
ATOM   6470  O   SER A 425     -34.008 -65.295   8.254  1.00 31.290          O  
ATOM   6471  CB  SER A 425     -36.921 -65.128   8.065  1.00 43.080          C  
ATOM   6472  OG  SER A 425     -37.016 -66.516   8.247  1.00 43.080          O  
ATOM   6473  H   SER A 425     -35.182 -62.697   8.352  1.00 36.410          H  
ATOM   6474  HA  SER A 425     -36.592 -64.626  10.114  1.00 37.130          H  
ATOM   6475 1HB  SER A 425     -37.919 -64.683   8.072  1.00 51.690          H  
ATOM   6476 2HB  SER A 425     -36.478 -64.908   7.097  1.00 51.690          H  
ATOM   6477  HG  SER A 425     -37.588 -66.836   7.542  1.00 51.690          H  
ATOM   6478  N   GLU A 426     -34.391 -65.667  10.425  1.00 30.570          N  
ATOM   6479  CA  GLU A 426     -33.084 -66.273  10.676  1.00 30.630          C  
ATOM   6480  C   GLU A 426     -32.789 -67.485   9.796  1.00 30.800          C  
ATOM   6481  O   GLU A 426     -31.634 -67.749   9.453  1.00 31.040          O  
ATOM   6482  CB  GLU A 426     -32.987 -66.667  12.150  1.00 42.860          C  
ATOM   6483  CG  GLU A 426     -33.009 -65.475  13.116  1.00 42.860          C  
ATOM   6484  CD  GLU A 426     -34.405 -64.970  13.417  1.00 42.860          C  
ATOM   6485  OE1 GLU A 426     -35.350 -65.518  12.881  1.00 42.860          O  
ATOM   6486  OE2 GLU A 426     -34.527 -64.035  14.163  1.00 42.860          O  
ATOM   6487  H   GLU A 426     -35.045 -65.572  11.207  1.00 36.680          H  
ATOM   6488  HA  GLU A 426     -32.325 -65.518  10.470  1.00 36.760          H  
ATOM   6489 1HB  GLU A 426     -33.811 -67.333  12.406  1.00 51.430          H  
ATOM   6490 2HB  GLU A 426     -32.061 -67.216  12.317  1.00 51.430          H  
ATOM   6491 1HG  GLU A 426     -32.533 -65.773  14.049  1.00 51.430          H  
ATOM   6492 2HG  GLU A 426     -32.423 -64.666  12.684  1.00 51.430          H  
ATOM   6493  N   GLU A 427     -33.836 -68.227   9.449  1.00 30.770          N  
ATOM   6494  CA  GLU A 427     -33.731 -69.439   8.648  1.00 31.030          C  
ATOM   6495  C   GLU A 427     -33.817 -69.217   7.133  1.00 31.010          C  
ATOM   6496  O   GLU A 427     -33.790 -70.189   6.373  1.00 31.500          O  
ATOM   6497  CB  GLU A 427     -34.818 -70.429   9.079  1.00 43.340          C  
ATOM   6498  CG  GLU A 427     -34.667 -70.939  10.514  1.00 43.340          C  
ATOM   6499  CD  GLU A 427     -35.768 -71.890  10.931  1.00 43.340          C  
ATOM   6500  OE1 GLU A 427     -36.669 -72.107  10.156  1.00 43.340          O  
ATOM   6501  OE2 GLU A 427     -35.702 -72.395  12.026  1.00 43.340          O  
ATOM   6502  H   GLU A 427     -34.748 -67.968   9.803  1.00 36.920          H  
ATOM   6503  HA  GLU A 427     -32.762 -69.890   8.858  1.00 37.240          H  
ATOM   6504 1HB  GLU A 427     -35.795 -69.953   8.990  1.00 52.010          H  
ATOM   6505 2HB  GLU A 427     -34.810 -71.291   8.413  1.00 52.010          H  
ATOM   6506 1HG  GLU A 427     -33.709 -71.449  10.604  1.00 52.010          H  
ATOM   6507 2HG  GLU A 427     -34.656 -70.085  11.192  1.00 52.010          H  
ATOM   6508  N   SER A 428     -33.970 -67.969   6.686  1.00 30.520          N  
ATOM   6509  CA  SER A 428     -34.083 -67.703   5.255  1.00 30.570          C  
ATOM   6510  C   SER A 428     -32.743 -67.482   4.582  1.00 30.710          C  
ATOM   6511  O   SER A 428     -31.841 -66.860   5.144  1.00 30.880          O  
ATOM   6512  CB  SER A 428     -34.954 -66.518   4.956  1.00 42.780          C  
ATOM   6513  OG  SER A 428     -34.869 -66.229   3.575  1.00 42.780          O  
ATOM   6514  H   SER A 428     -33.966 -67.185   7.346  1.00 36.620          H  
ATOM   6515  HA  SER A 428     -34.547 -68.573   4.790  1.00 36.680          H  
ATOM   6516 1HB  SER A 428     -35.983 -66.737   5.229  1.00 51.330          H  
ATOM   6517 2HB  SER A 428     -34.629 -65.661   5.541  1.00 51.330          H  
ATOM   6518  HG  SER A 428     -35.488 -65.502   3.412  1.00 51.330          H  
ATOM   6519  N   SER A 429     -32.647 -67.909   3.324  1.00 30.720          N  
ATOM   6520  CA  SER A 429     -31.447 -67.767   2.495  1.00 30.910          C  
ATOM   6521  C   SER A 429     -31.054 -66.316   2.231  1.00 31.020          C  
ATOM   6522  O   SER A 429     -29.917 -66.027   1.848  1.00 31.440          O  
ATOM   6523  CB  SER A 429     -31.654 -68.481   1.176  1.00 43.200          C  
ATOM   6524  OG  SER A 429     -32.653 -67.857   0.419  1.00 43.200          O  
ATOM   6525  H   SER A 429     -33.446 -68.377   2.920  1.00 36.860          H  
ATOM   6526  HA  SER A 429     -30.621 -68.248   3.020  1.00 37.090          H  
ATOM   6527 1HB  SER A 429     -30.720 -68.484   0.616  1.00 51.840          H  
ATOM   6528 2HB  SER A 429     -31.928 -69.518   1.362  1.00 51.840          H  
ATOM   6529  HG  SER A 429     -32.700 -68.342  -0.410  1.00 51.840          H  
ATOM   6530  N   ASN A 430     -31.993 -65.402   2.444  1.00 30.690          N  
ATOM   6531  CA  ASN A 430     -31.761 -63.978   2.261  1.00 30.810          C  
ATOM   6532  C   ASN A 430     -32.072 -63.210   3.538  1.00 30.750          C  
ATOM   6533  O   ASN A 430     -32.280 -61.994   3.511  1.00 30.830          O  
ATOM   6534  CB  ASN A 430     -32.590 -63.474   1.098  1.00 43.090          C  
ATOM   6535  CG  ASN A 430     -34.090 -63.635   1.318  1.00 43.090          C  
ATOM   6536  OD1 ASN A 430     -34.609 -63.833   2.444  1.00 43.090          O  
ATOM   6537  ND2 ASN A 430     -34.816 -63.559   0.226  1.00 43.090          N  
ATOM   6538  H   ASN A 430     -32.913 -65.729   2.744  1.00 36.830          H  
ATOM   6539  HA  ASN A 430     -30.706 -63.819   2.036  1.00 36.970          H  
ATOM   6540 1HB  ASN A 430     -32.373 -62.417   0.928  1.00 51.700          H  
ATOM   6541 2HB  ASN A 430     -32.307 -64.017   0.196  1.00 51.700          H  
ATOM   6542 1HD2 ASN A 430     -35.810 -63.659   0.277  1.00 51.700          H  
ATOM   6543 2HD2 ASN A 430     -34.377 -63.405  -0.660  1.00 51.700          H  
ATOM   6544  N   LYS A 431     -32.184 -63.942   4.641  1.00 30.670          N  
ATOM   6545  CA  LYS A 431     -32.488 -63.431   5.971  1.00 30.650          C  
ATOM   6546  C   LYS A 431     -33.774 -62.602   6.067  1.00 30.430          C  
ATOM   6547  O   LYS A 431     -33.999 -61.931   7.078  1.00 30.490          O  
ATOM   6548  CB  LYS A 431     -31.306 -62.624   6.518  1.00 42.920          C  
ATOM   6549  CG  LYS A 431     -29.954 -63.370   6.521  1.00 42.920          C  
ATOM   6550  CD  LYS A 431     -29.997 -64.629   7.422  1.00 42.920          C  
ATOM   6551  CE  LYS A 431     -28.639 -65.310   7.520  1.00 42.920          C  
ATOM   6552  NZ  LYS A 431     -28.714 -66.603   8.287  1.00 42.920          N  
ATOM   6553  H   LYS A 431     -31.985 -64.945   4.583  1.00 36.800          H  
ATOM   6554  HA  LYS A 431     -32.629 -64.291   6.615  1.00 36.780          H  
ATOM   6555 1HB  LYS A 431     -31.188 -61.709   5.934  1.00 51.500          H  
ATOM   6556 2HB  LYS A 431     -31.523 -62.329   7.544  1.00 51.500          H  
ATOM   6557 1HG  LYS A 431     -29.706 -63.672   5.502  1.00 51.500          H  
ATOM   6558 2HG  LYS A 431     -29.176 -62.699   6.878  1.00 51.500          H  
ATOM   6559 1HD  LYS A 431     -30.338 -64.359   8.422  1.00 51.500          H  
ATOM   6560 2HD  LYS A 431     -30.691 -65.362   7.012  1.00 51.500          H  
ATOM   6561 1HE  LYS A 431     -28.262 -65.513   6.518  1.00 51.500          H  
ATOM   6562 2HE  LYS A 431     -27.948 -64.641   8.030  1.00 51.500          H  
ATOM   6563 1HZ  LYS A 431     -27.798 -67.016   8.338  1.00 51.500          H  
ATOM   6564 2HZ  LYS A 431     -29.056 -66.425   9.223  1.00 51.500          H  
ATOM   6565 3HZ  LYS A 431     -29.341 -67.252   7.817  1.00 51.500          H  
ATOM   6566  N   GLY A 432     -34.648 -62.685   5.062  1.00 30.240          N  
ATOM   6567  CA  GLY A 432     -35.931 -62.004   5.072  1.00 30.110          C  
ATOM   6568  C   GLY A 432     -35.867 -60.534   4.647  1.00 29.510          C  
ATOM   6569  O   GLY A 432     -36.878 -59.822   4.697  1.00 29.660          O  
ATOM   6570  H   GLY A 432     -34.412 -63.225   4.231  1.00 36.290          H  
ATOM   6571 1HA  GLY A 432     -36.622 -62.537   4.421  1.00 36.130          H  
ATOM   6572 2HA  GLY A 432     -36.333 -62.075   6.070  1.00 36.130          H  
ATOM   6573  N   GLN A 433     -34.689 -60.056   4.228  1.00 28.890          N  
ATOM   6574  CA  GLN A 433     -34.547 -58.646   3.867  1.00 28.330          C  
ATOM   6575  C   GLN A 433     -33.695 -58.387   2.638  1.00 27.790          C  
ATOM   6576  O   GLN A 433     -32.537 -58.792   2.559  1.00 27.860          O  
ATOM   6577  CB  GLN A 433     -33.987 -57.872   5.069  1.00 39.890          C  
ATOM   6578  CG  GLN A 433     -33.634 -56.389   4.820  1.00 39.890          C  
ATOM   6579  CD  GLN A 433     -34.832 -55.479   4.546  1.00 39.890          C  
ATOM   6580  OE1 GLN A 433     -35.794 -55.421   5.332  1.00 39.890          O  
ATOM   6581  NE2 GLN A 433     -34.769 -54.749   3.429  1.00 39.890          N  
ATOM   6582  H   GLN A 433     -33.881 -60.688   4.157  1.00 34.670          H  
ATOM   6583  HA  GLN A 433     -35.535 -58.257   3.648  1.00 34.000          H  
ATOM   6584 1HB  GLN A 433     -34.717 -57.907   5.880  1.00 47.860          H  
ATOM   6585 2HB  GLN A 433     -33.087 -58.373   5.426  1.00 47.860          H  
ATOM   6586 1HG  GLN A 433     -33.138 -56.013   5.711  1.00 47.860          H  
ATOM   6587 2HG  GLN A 433     -32.951 -56.313   3.974  1.00 47.860          H  
ATOM   6588 1HE2 GLN A 433     -35.505 -54.114   3.194  1.00 47.860          H  
ATOM   6589 2HE2 GLN A 433     -33.958 -54.837   2.797  1.00 47.860          H  
ATOM   6590  N   ARG A 434     -34.266 -57.643   1.695  1.00 27.320          N  
ATOM   6591  CA  ARG A 434     -33.554 -57.269   0.487  1.00 26.840          C  
ATOM   6592  C   ARG A 434     -32.417 -56.303   0.802  1.00 26.320          C  
ATOM   6593  O   ARG A 434     -32.606 -55.299   1.501  1.00 26.150          O  
ATOM   6594  CB  ARG A 434     -34.502 -56.622  -0.515  1.00 37.770          C  
ATOM   6595  CG  ARG A 434     -35.556 -57.560  -1.112  1.00 37.770          C  
ATOM   6596  CD  ARG A 434     -36.362 -56.888  -2.187  1.00 37.770          C  
ATOM   6597  NE  ARG A 434     -37.274 -55.857  -1.661  1.00 37.770          N  
ATOM   6598  CZ  ARG A 434     -38.555 -56.079  -1.251  1.00 37.770          C  
ATOM   6599  NH1 ARG A 434     -39.101 -57.267  -1.302  1.00 37.770          N  
ATOM   6600  NH2 ARG A 434     -39.306 -55.100  -0.793  1.00 37.770          N  
ATOM   6601  H   ARG A 434     -35.219 -57.339   1.829  1.00 32.780          H  
ATOM   6602  HA  ARG A 434     -33.131 -58.170   0.041  1.00 32.210          H  
ATOM   6603 1HB  ARG A 434     -35.026 -55.800  -0.031  1.00 45.320          H  
ATOM   6604 2HB  ARG A 434     -33.921 -56.200  -1.336  1.00 45.320          H  
ATOM   6605 1HG  ARG A 434     -35.063 -58.429  -1.545  1.00 45.320          H  
ATOM   6606 2HG  ARG A 434     -36.235 -57.886  -0.324  1.00 45.320          H  
ATOM   6607 1HD  ARG A 434     -35.680 -56.404  -2.886  1.00 45.320          H  
ATOM   6608 2HD  ARG A 434     -36.945 -57.630  -2.727  1.00 45.320          H  
ATOM   6609  HE  ARG A 434     -36.925 -54.910  -1.605  1.00 45.320          H  
ATOM   6610 1HH1 ARG A 434     -38.593 -58.064  -1.646  1.00 45.320          H  
ATOM   6611 2HH1 ARG A 434     -40.087 -57.349  -0.995  1.00 45.320          H  
ATOM   6612 1HH2 ARG A 434     -38.957 -54.156  -0.732  1.00 45.320          H  
ATOM   6613 2HH2 ARG A 434     -40.272 -55.335  -0.506  1.00 45.320          H  
ATOM   6614  N   GLN A 435     -31.237 -56.573   0.251  1.00 26.150          N  
ATOM   6615  CA  GLN A 435     -30.116 -55.671   0.463  1.00 25.720          C  
ATOM   6616  C   GLN A 435     -30.188 -54.518  -0.504  1.00 25.120          C  
ATOM   6617  O   GLN A 435     -30.191 -54.718  -1.719  1.00 25.210          O  
ATOM   6618  CB  GLN A 435     -28.771 -56.385   0.279  1.00 36.180          C  
ATOM   6619  CG  GLN A 435     -27.530 -55.470   0.438  1.00 36.180          C  
ATOM   6620  CD  GLN A 435     -27.327 -54.971   1.866  1.00 36.180          C  
ATOM   6621  OE1 GLN A 435     -27.186 -55.785   2.784  1.00 36.180          O  
ATOM   6622  NE2 GLN A 435     -27.314 -53.649   2.068  1.00 36.180          N  
ATOM   6623  H   GLN A 435     -31.122 -57.409  -0.305  1.00 31.380          H  
ATOM   6624  HA  GLN A 435     -30.173 -55.274   1.477  1.00 30.860          H  
ATOM   6625 1HB  GLN A 435     -28.689 -57.195   1.004  1.00 43.420          H  
ATOM   6626 2HB  GLN A 435     -28.731 -56.830  -0.714  1.00 43.420          H  
ATOM   6627 1HG  GLN A 435     -26.648 -56.042   0.159  1.00 43.420          H  
ATOM   6628 2HG  GLN A 435     -27.618 -54.601  -0.218  1.00 43.420          H  
ATOM   6629 1HE2 GLN A 435     -27.176 -53.286   2.993  1.00 43.420          H  
ATOM   6630 2HE2 GLN A 435     -27.448 -52.987   1.287  1.00 43.420          H  
ATOM   6631  N   LEU A 436     -30.214 -53.311   0.023  1.00 24.620          N  
ATOM   6632  CA  LEU A 436     -30.269 -52.155  -0.840  1.00 24.120          C  
ATOM   6633  C   LEU A 436     -28.859 -51.620  -1.013  1.00 23.890          C  
ATOM   6634  O   LEU A 436     -28.018 -51.731  -0.110  1.00 23.810          O  
ATOM   6635  CB  LEU A 436     -31.199 -51.103  -0.235  1.00 33.970          C  
ATOM   6636  CG  LEU A 436     -32.659 -51.593   0.071  1.00 33.970          C  
ATOM   6637  CD1 LEU A 436     -33.433 -50.450   0.705  1.00 33.970          C  
ATOM   6638  CD2 LEU A 436     -33.353 -52.105  -1.201  1.00 33.970          C  
ATOM   6639  H   LEU A 436     -30.235 -53.203   1.028  1.00 29.540          H  
ATOM   6640  HA  LEU A 436     -30.630 -52.448  -1.822  1.00 28.940          H  
ATOM   6641 1HB  LEU A 436     -30.761 -50.754   0.697  1.00 40.760          H  
ATOM   6642 2HB  LEU A 436     -31.261 -50.259  -0.923  1.00 40.760          H  
ATOM   6643  HG  LEU A 436     -32.620 -52.411   0.795  1.00 40.760          H  
ATOM   6644 1HD1 LEU A 436     -34.440 -50.788   0.949  1.00 40.760          H  
ATOM   6645 2HD1 LEU A 436     -32.929 -50.130   1.616  1.00 40.760          H  
ATOM   6646 3HD1 LEU A 436     -33.491 -49.614   0.009  1.00 40.760          H  
ATOM   6647 1HD2 LEU A 436     -34.358 -52.439  -0.948  1.00 40.760          H  
ATOM   6648 2HD2 LEU A 436     -33.412 -51.303  -1.936  1.00 40.760          H  
ATOM   6649 3HD2 LEU A 436     -32.802 -52.943  -1.622  1.00 40.760          H  
ATOM   6650  N   THR A 437     -28.590 -51.053  -2.181  1.00 23.890          N  
ATOM   6651  CA  THR A 437     -27.284 -50.491  -2.480  1.00 23.790          C  
ATOM   6652  C   THR A 437     -27.425 -49.097  -3.052  1.00 23.330          C  
ATOM   6653  O   THR A 437     -28.531 -48.661  -3.379  1.00 23.120          O  
ATOM   6654  CB  THR A 437     -26.525 -51.379  -3.490  1.00 33.350          C  
ATOM   6655  OG1 THR A 437     -27.204 -51.349  -4.757  1.00 33.350          O  
ATOM   6656  CG2 THR A 437     -26.483 -52.834  -2.981  1.00 33.350          C  
ATOM   6657  H   THR A 437     -29.307 -51.009  -2.893  1.00 28.670          H  
ATOM   6658  HA  THR A 437     -26.704 -50.423  -1.559  1.00 28.550          H  
ATOM   6659  HB  THR A 437     -25.508 -51.007  -3.615  1.00 40.020          H  
ATOM   6660  HG1 THR A 437     -27.073 -50.492  -5.181  1.00 40.020          H  
ATOM   6661 1HG2 THR A 437     -25.947 -53.450  -3.699  1.00 40.020          H  
ATOM   6662 2HG2 THR A 437     -25.973 -52.867  -2.019  1.00 40.020          H  
ATOM   6663 3HG2 THR A 437     -27.492 -53.224  -2.866  1.00 40.020          H  
ATOM   6664  N   VAL A 438     -26.301 -48.401  -3.181  1.00 23.290          N  
ATOM   6665  CA  VAL A 438     -26.283 -47.078  -3.785  1.00 22.990          C  
ATOM   6666  C   VAL A 438     -25.218 -47.034  -4.862  1.00 23.160          C  
ATOM   6667  O   VAL A 438     -24.300 -47.857  -4.862  1.00 23.530          O  
ATOM   6668  CB  VAL A 438     -25.998 -45.982  -2.730  1.00 32.310          C  
ATOM   6669  CG1 VAL A 438     -27.078 -46.003  -1.654  1.00 32.310          C  
ATOM   6670  CG2 VAL A 438     -24.604 -46.183  -2.108  1.00 32.310          C  
ATOM   6671  H   VAL A 438     -25.432 -48.823  -2.883  1.00 27.950          H  
ATOM   6672  HA  VAL A 438     -27.252 -46.880  -4.246  1.00 27.590          H  
ATOM   6673  HB  VAL A 438     -26.036 -45.007  -3.216  1.00 38.770          H  
ATOM   6674 1HG1 VAL A 438     -26.887 -45.211  -0.930  1.00 38.770          H  
ATOM   6675 2HG1 VAL A 438     -28.052 -45.847  -2.117  1.00 38.770          H  
ATOM   6676 3HG1 VAL A 438     -27.074 -46.962  -1.143  1.00 38.770          H  
ATOM   6677 1HG2 VAL A 438     -24.416 -45.391  -1.378  1.00 38.770          H  
ATOM   6678 2HG2 VAL A 438     -24.558 -47.147  -1.611  1.00 38.770          H  
ATOM   6679 3HG2 VAL A 438     -23.834 -46.137  -2.879  1.00 38.770          H  
ATOM   6680  N   SER A 439     -25.302 -46.042  -5.733  1.00 22.970          N  
ATOM   6681  CA  SER A 439     -24.308 -45.842  -6.773  1.00 23.210          C  
ATOM   6682  C   SER A 439     -24.196 -44.379  -7.159  1.00 23.130          C  
ATOM   6683  O   SER A 439     -25.094 -43.579  -6.889  1.00 22.750          O  
ATOM   6684  CB  SER A 439     -24.643 -46.695  -7.985  1.00 32.400          C  
ATOM   6685  OG  SER A 439     -25.878 -46.329  -8.554  1.00 32.400          O  
ATOM   6686  H   SER A 439     -26.086 -45.406  -5.694  1.00 27.560          H  
ATOM   6687  HA  SER A 439     -23.339 -46.160  -6.388  1.00 27.850          H  
ATOM   6688 1HB  SER A 439     -23.856 -46.598  -8.731  1.00 38.880          H  
ATOM   6689 2HB  SER A 439     -24.678 -47.741  -7.683  1.00 38.880          H  
ATOM   6690  HG  SER A 439     -25.747 -45.504  -9.069  1.00 38.880          H  
ATOM   6691  N   ALA A 440     -23.063 -44.037  -7.762  1.00 23.580          N  
ATOM   6692  CA  ALA A 440     -22.796 -42.692  -8.248  1.00 23.680          C  
ATOM   6693  C   ALA A 440     -21.653 -42.734  -9.243  1.00 24.130          C  
ATOM   6694  O   ALA A 440     -20.878 -43.694  -9.263  1.00 24.350          O  
ATOM   6695  CB  ALA A 440     -22.465 -41.770  -7.100  1.00 33.110          C  
ATOM   6696  H   ALA A 440     -22.362 -44.752  -7.912  1.00 28.300          H  
ATOM   6697  HA  ALA A 440     -23.682 -42.320  -8.762  1.00 28.420          H  
ATOM   6698 1HB  ALA A 440     -22.272 -40.762  -7.483  1.00 39.730          H  
ATOM   6699 2HB  ALA A 440     -23.287 -41.737  -6.397  1.00 39.730          H  
ATOM   6700 3HB  ALA A 440     -21.608 -42.149  -6.609  1.00 39.730          H  
ATOM   6701  N   ALA A 441     -21.538 -41.694 -10.051  1.00 24.380          N  
ATOM   6702  CA  ALA A 441     -20.432 -41.565 -10.995  1.00 24.910          C  
ATOM   6703  C   ALA A 441     -20.136 -40.092 -11.230  1.00 25.240          C  
ATOM   6704  O   ALA A 441     -21.015 -39.249 -11.087  1.00 25.110          O  
ATOM   6705  CB  ALA A 441     -20.757 -42.270 -12.297  1.00 34.660          C  
ATOM   6706  H   ALA A 441     -22.245 -40.953  -9.981  1.00 29.260          H  
ATOM   6707  HA  ALA A 441     -19.547 -42.023 -10.553  1.00 29.890          H  
ATOM   6708 1HB  ALA A 441     -19.919 -42.179 -12.984  1.00 41.590          H  
ATOM   6709 2HB  ALA A 441     -20.954 -43.326 -12.104  1.00 41.590          H  
ATOM   6710 3HB  ALA A 441     -21.629 -41.816 -12.738  1.00 41.590          H  
ATOM   6711  N   ALA A 442     -18.930 -39.761 -11.681  1.00 25.780          N  
ATOM   6712  CA  ALA A 442     -18.594 -38.344 -11.837  1.00 26.230          C  
ATOM   6713  C   ALA A 442     -19.585 -37.565 -12.697  1.00 26.750          C  
ATOM   6714  O   ALA A 442     -20.054 -36.491 -12.292  1.00 26.920          O  
ATOM   6715  CB  ALA A 442     -17.214 -38.216 -12.460  1.00 36.540          C  
ATOM   6716  H   ALA A 442     -18.229 -40.473 -11.836  1.00 30.940          H  
ATOM   6717  HA  ALA A 442     -18.569 -37.901 -10.860  1.00 31.480          H  
ATOM   6718 1HB  ALA A 442     -16.947 -37.160 -12.530  1.00 43.850          H  
ATOM   6719 2HB  ALA A 442     -16.482 -38.732 -11.851  1.00 43.850          H  
ATOM   6720 3HB  ALA A 442     -17.217 -38.654 -13.455  1.00 43.850          H  
ATOM   6721  N   GLY A 443     -20.012 -38.176 -13.801  1.00 27.090          N  
ATOM   6722  CA  GLY A 443     -20.932 -37.561 -14.751  1.00 27.660          C  
ATOM   6723  C   GLY A 443     -22.416 -37.803 -14.473  1.00 27.900          C  
ATOM   6724  O   GLY A 443     -23.257 -37.497 -15.318  1.00 28.160          O  
ATOM   6725  H   GLY A 443     -19.608 -39.071 -14.035  1.00 32.510          H  
ATOM   6726 1HA  GLY A 443     -20.748 -36.487 -14.769  1.00 33.190          H  
ATOM   6727 2HA  GLY A 443     -20.694 -37.924 -15.749  1.00 33.190          H  
ATOM   6728  N   GLY A 444     -22.755 -38.412 -13.340  1.00 27.900          N  
ATOM   6729  CA  GLY A 444     -24.155 -38.703 -13.029  1.00 28.220          C  
ATOM   6730  C   GLY A 444     -24.685 -39.986 -13.664  1.00 27.960          C  
ATOM   6731  O   GLY A 444     -25.856 -40.333 -13.500  1.00 28.100          O  
ATOM   6732  H   GLY A 444     -22.037 -38.644 -12.645  1.00 33.480          H  
ATOM   6733 1HA  GLY A 444     -24.267 -38.771 -11.954  1.00 33.860          H  
ATOM   6734 2HA  GLY A 444     -24.769 -37.863 -13.346  1.00 33.860          H  
ATOM   6735  N   SER A 445     -23.820 -40.729 -14.346  1.00 27.650          N  
ATOM   6736  CA  SER A 445     -24.185 -41.972 -15.040  1.00 27.480          C  
ATOM   6737  C   SER A 445     -24.566 -43.090 -14.071  1.00 26.860          C  
ATOM   6738  O   SER A 445     -25.089 -44.133 -14.466  1.00 26.840          O  
ATOM   6739  CB  SER A 445     -23.049 -42.432 -15.933  1.00 38.540          C  
ATOM   6740  OG  SER A 445     -21.932 -42.814 -15.183  1.00 38.540          O  
ATOM   6741  H   SER A 445     -22.873 -40.389 -14.425  1.00 33.180          H  
ATOM   6742  HA  SER A 445     -25.049 -41.764 -15.673  1.00 32.980          H  
ATOM   6743 1HB  SER A 445     -23.388 -43.275 -16.536  1.00 46.250          H  
ATOM   6744 2HB  SER A 445     -22.776 -41.629 -16.616  1.00 46.250          H  
ATOM   6745  HG  SER A 445     -21.313 -43.203 -15.811  1.00 46.250          H  
ATOM   6746  N   GLY A 446     -24.249 -42.873 -12.803  1.00 26.430          N  
ATOM   6747  CA  GLY A 446     -24.516 -43.799 -11.715  1.00 25.900          C  
ATOM   6748  C   GLY A 446     -25.828 -43.473 -10.992  1.00 25.420          C  
ATOM   6749  O   GLY A 446     -26.192 -44.151 -10.032  1.00 25.180          O  
ATOM   6750  H   GLY A 446     -23.866 -41.960 -12.622  1.00 31.720          H  
ATOM   6751 1HA  GLY A 446     -24.561 -44.813 -12.111  1.00 31.080          H  
ATOM   6752 2HA  GLY A 446     -23.689 -43.775 -11.011  1.00 31.080          H  
ATOM   6753  N   GLY A 447     -26.542 -42.429 -11.448  1.00 25.370          N  
ATOM   6754  CA  GLY A 447     -27.798 -41.969 -10.834  1.00 25.040          C  
ATOM   6755  C   GLY A 447     -27.603 -40.771  -9.894  1.00 25.110          C  
ATOM   6756  O   GLY A 447     -28.558 -40.066  -9.556  1.00 25.220          O  
ATOM   6757  H   GLY A 447     -26.211 -41.901 -12.262  1.00 30.440          H  
ATOM   6758 1HA  GLY A 447     -28.498 -41.696 -11.624  1.00 30.050          H  
ATOM   6759 2HA  GLY A 447     -28.249 -42.791 -10.281  1.00 30.050          H  
ATOM   6760  N   SER A 448     -26.358 -40.547  -9.506  1.00 25.130          N  
ATOM   6761  CA  SER A 448     -25.915 -39.453  -8.645  1.00 25.320          C  
ATOM   6762  C   SER A 448     -24.578 -38.952  -9.175  1.00 25.100          C  
ATOM   6763  O   SER A 448     -23.788 -39.738  -9.707  1.00 25.500          O  
ATOM   6764  CB  SER A 448     -25.805 -39.882  -7.198  1.00 35.370          C  
ATOM   6765  OG  SER A 448     -27.049 -40.223  -6.651  1.00 35.370          O  
ATOM   6766  H   SER A 448     -25.667 -41.192  -9.842  1.00 30.160          H  
ATOM   6767  HA  SER A 448     -26.638 -38.637  -8.705  1.00 30.380          H  
ATOM   6768 1HB  SER A 448     -25.155 -40.731  -7.136  1.00 42.450          H  
ATOM   6769 2HB  SER A 448     -25.358 -39.085  -6.626  1.00 42.450          H  
ATOM   6770  HG  SER A 448     -26.883 -40.401  -5.723  1.00 42.450          H  
ATOM   6771  N   GLY A 449     -24.288 -37.664  -9.025  1.00 24.560          N  
ATOM   6772  CA  GLY A 449     -23.026 -37.139  -9.559  1.00 24.370          C  
ATOM   6773  C   GLY A 449     -21.808 -37.407  -8.683  1.00 24.150          C  
ATOM   6774  O   GLY A 449     -21.919 -37.973  -7.582  1.00 24.350          O  
ATOM   6775  H   GLY A 449     -24.944 -37.048  -8.561  1.00 29.470          H  
ATOM   6776 1HA  GLY A 449     -22.845 -37.558 -10.546  1.00 29.240          H  
ATOM   6777 2HA  GLY A 449     -23.127 -36.064  -9.706  1.00 29.240          H  
ATOM   6778  N   GLY A 450     -20.668 -36.861  -9.131  1.00 23.900          N  
ATOM   6779  CA  GLY A 450     -19.380 -37.038  -8.487  1.00 23.680          C  
ATOM   6780  C   GLY A 450     -19.313 -36.699  -7.019  1.00 23.270          C  
ATOM   6781  O   GLY A 450     -18.595 -37.355  -6.262  1.00 22.980          O  
ATOM   6782  H   GLY A 450     -20.667 -36.413 -10.055  1.00 28.680          H  
ATOM   6783 1HA  GLY A 450     -19.070 -38.066  -8.632  1.00 28.420          H  
ATOM   6784 2HA  GLY A 450     -18.655 -36.422  -9.015  1.00 28.420          H  
ATOM   6785  N   SER A 451     -20.087 -35.731  -6.543  1.00 23.380          N  
ATOM   6786  CA  SER A 451     -19.979 -35.436  -5.123  1.00 23.180          C  
ATOM   6787  C   SER A 451     -20.341 -36.655  -4.270  1.00 22.980          C  
ATOM   6788  O   SER A 451     -19.728 -36.879  -3.223  1.00 22.550          O  
ATOM   6789  CB  SER A 451     -20.881 -34.274  -4.764  1.00 32.530          C  
ATOM   6790  OG  SER A 451     -22.231 -34.623  -4.930  1.00 32.530          O  
ATOM   6791  H   SER A 451     -20.701 -35.191  -7.134  1.00 28.060          H  
ATOM   6792  HA  SER A 451     -18.947 -35.160  -4.901  1.00 27.820          H  
ATOM   6793 1HB  SER A 451     -20.700 -33.984  -3.728  1.00 39.040          H  
ATOM   6794 2HB  SER A 451     -20.637 -33.417  -5.392  1.00 39.040          H  
ATOM   6795  HG  SER A 451     -22.744 -33.867  -4.628  1.00 39.040          H  
ATOM   6796  N   ASP A 452     -21.228 -37.532  -4.761  1.00 23.390          N  
ATOM   6797  CA  ASP A 452     -21.581 -38.705  -3.989  1.00 23.370          C  
ATOM   6798  C   ASP A 452     -20.590 -39.788  -4.322  1.00 23.050          C  
ATOM   6799  O   ASP A 452     -20.185 -40.571  -3.467  1.00 23.000          O  
ATOM   6800  CB  ASP A 452     -22.997 -39.179  -4.311  1.00 32.730          C  
ATOM   6801  CG  ASP A 452     -24.083 -38.189  -3.889  1.00 32.730          C  
ATOM   6802  OD1 ASP A 452     -24.199 -37.896  -2.721  1.00 32.730          O  
ATOM   6803  OD2 ASP A 452     -24.796 -37.737  -4.750  1.00 32.730          O  
ATOM   6804  H   ASP A 452     -21.686 -37.370  -5.660  1.00 28.070          H  
ATOM   6805  HA  ASP A 452     -21.514 -38.473  -2.926  1.00 28.040          H  
ATOM   6806 1HB  ASP A 452     -23.077 -39.338  -5.385  1.00 39.270          H  
ATOM   6807 2HB  ASP A 452     -23.179 -40.143  -3.821  1.00 39.270          H  
ATOM   6808  N   ALA A 453     -20.135 -39.819  -5.574  1.00 22.930          N  
ATOM   6809  CA  ALA A 453     -19.197 -40.878  -5.923  1.00 22.740          C  
ATOM   6810  C   ALA A 453     -17.967 -40.785  -5.052  1.00 22.290          C  
ATOM   6811  O   ALA A 453     -17.523 -41.786  -4.508  1.00 22.320          O  
ATOM   6812  CB  ALA A 453     -18.787 -40.801  -7.389  1.00 31.910          C  
ATOM   6813  H   ALA A 453     -20.501 -39.146  -6.258  1.00 27.520          H  
ATOM   6814  HA  ALA A 453     -19.666 -41.837  -5.725  1.00 27.290          H  
ATOM   6815 1HB  ALA A 453     -18.101 -41.612  -7.613  1.00 38.290          H  
ATOM   6816 2HB  ALA A 453     -19.664 -40.879  -8.017  1.00 38.290          H  
ATOM   6817 3HB  ALA A 453     -18.294 -39.859  -7.565  1.00 38.290          H  
ATOM   6818  N   LEU A 454     -17.487 -39.570  -4.816  1.00 21.970          N  
ATOM   6819  CA  LEU A 454     -16.294 -39.414  -4.016  1.00 21.610          C  
ATOM   6820  C   LEU A 454     -16.592 -39.521  -2.519  1.00 21.400          C  
ATOM   6821  O   LEU A 454     -15.856 -40.191  -1.799  1.00 21.190          O  
ATOM   6822  CB  LEU A 454     -15.609 -38.109  -4.407  1.00 30.400          C  
ATOM   6823  CG  LEU A 454     -14.230 -37.770  -3.792  1.00 30.400          C  
ATOM   6824  CD1 LEU A 454     -13.200 -38.879  -4.069  1.00 30.400          C  
ATOM   6825  CD2 LEU A 454     -13.747 -36.529  -4.479  1.00 30.400          C  
ATOM   6826  H   LEU A 454     -17.914 -38.761  -5.276  1.00 26.360          H  
ATOM   6827  HA  LEU A 454     -15.631 -40.225  -4.277  1.00 25.930          H  
ATOM   6828 1HB  LEU A 454     -15.530 -38.082  -5.460  1.00 36.480          H  
ATOM   6829 2HB  LEU A 454     -16.287 -37.296  -4.126  1.00 36.480          H  
ATOM   6830  HG  LEU A 454     -14.323 -37.607  -2.717  1.00 36.480          H  
ATOM   6831 1HD1 LEU A 454     -12.244 -38.581  -3.668  1.00 36.480          H  
ATOM   6832 2HD1 LEU A 454     -13.514 -39.804  -3.592  1.00 36.480          H  
ATOM   6833 3HD1 LEU A 454     -13.104 -39.034  -5.143  1.00 36.480          H  
ATOM   6834 1HD2 LEU A 454     -12.802 -36.231  -4.109  1.00 36.480          H  
ATOM   6835 2HD2 LEU A 454     -13.642 -36.730  -5.530  1.00 36.480          H  
ATOM   6836 3HD2 LEU A 454     -14.465 -35.748  -4.329  1.00 36.480          H  
ATOM   6837  N   ASP A 455     -17.676 -38.902  -2.020  1.00 21.570          N  
ATOM   6838  CA  ASP A 455     -17.963 -38.986  -0.586  1.00 21.500          C  
ATOM   6839  C   ASP A 455     -18.183 -40.432  -0.121  1.00 21.340          C  
ATOM   6840  O   ASP A 455     -17.912 -40.782   1.030  1.00 21.140          O  
ATOM   6841  CB  ASP A 455     -19.171 -38.137  -0.188  1.00 30.130          C  
ATOM   6842  CG  ASP A 455     -18.924 -36.612  -0.204  1.00 30.130          C  
ATOM   6843  OD1 ASP A 455     -17.800 -36.179  -0.330  1.00 30.130          O  
ATOM   6844  OD2 ASP A 455     -19.882 -35.893  -0.058  1.00 30.130          O  
ATOM   6845  H   ASP A 455     -18.283 -38.319  -2.604  1.00 25.880          H  
ATOM   6846  HA  ASP A 455     -17.108 -38.594  -0.055  1.00 25.800          H  
ATOM   6847 1HB  ASP A 455     -19.998 -38.360  -0.865  1.00 36.150          H  
ATOM   6848 2HB  ASP A 455     -19.489 -38.420   0.816  1.00 36.150          H  
ATOM   6849  N   ASP A 456     -18.698 -41.292  -1.007  1.00 21.590          N  
ATOM   6850  CA  ASP A 456     -18.952 -42.686  -0.658  1.00 21.620          C  
ATOM   6851  C   ASP A 456     -17.735 -43.610  -0.833  1.00 21.550          C  
ATOM   6852  O   ASP A 456     -17.845 -44.819  -0.597  1.00 21.740          O  
ATOM   6853  CB  ASP A 456     -20.101 -43.257  -1.502  1.00 30.260          C  
ATOM   6854  CG  ASP A 456     -21.508 -42.680  -1.189  1.00 30.260          C  
ATOM   6855  OD1 ASP A 456     -21.727 -42.156  -0.118  1.00 30.260          O  
ATOM   6856  OD2 ASP A 456     -22.366 -42.816  -2.034  1.00 30.260          O  
ATOM   6857  H   ASP A 456     -18.996 -40.966  -1.933  1.00 25.910          H  
ATOM   6858  HA  ASP A 456     -19.248 -42.718   0.389  1.00 25.940          H  
ATOM   6859 1HB  ASP A 456     -19.882 -43.055  -2.557  1.00 36.310          H  
ATOM   6860 2HB  ASP A 456     -20.136 -44.337  -1.383  1.00 36.310          H  
ATOM   6861  N   PHE A 457     -16.588 -43.083  -1.264  1.00 21.410          N  
ATOM   6862  CA  PHE A 457     -15.421 -43.932  -1.448  1.00 21.470          C  
ATOM   6863  C   PHE A 457     -14.554 -43.947  -0.187  1.00 21.170          C  
ATOM   6864  O   PHE A 457     -14.229 -42.905   0.388  1.00 21.100          O  
ATOM   6865  CB  PHE A 457     -14.558 -43.434  -2.614  1.00 30.030          C  
ATOM   6866  CG  PHE A 457     -15.081 -43.559  -4.049  1.00 30.030          C  
ATOM   6867  CD1 PHE A 457     -15.997 -44.525  -4.459  1.00 30.030          C  
ATOM   6868  CD2 PHE A 457     -14.604 -42.668  -5.011  1.00 30.030          C  
ATOM   6869  CE1 PHE A 457     -16.407 -44.576  -5.789  1.00 30.030          C  
ATOM   6870  CE2 PHE A 457     -15.007 -42.719  -6.317  1.00 30.030          C  
ATOM   6871  CZ  PHE A 457     -15.907 -43.673  -6.713  1.00 30.030          C  
ATOM   6872  H   PHE A 457     -16.507 -42.079  -1.451  1.00 25.690          H  
ATOM   6873  HA  PHE A 457     -15.749 -44.950  -1.642  1.00 25.760          H  
ATOM   6874 1HB  PHE A 457     -14.380 -42.376  -2.448  1.00 36.040          H  
ATOM   6875 2HB  PHE A 457     -13.610 -43.941  -2.567  1.00 36.040          H  
ATOM   6876  HD1 PHE A 457     -16.399 -45.240  -3.747  1.00 36.040          H  
ATOM   6877  HD2 PHE A 457     -13.889 -41.911  -4.708  1.00 36.040          H  
ATOM   6878  HE1 PHE A 457     -17.127 -45.330  -6.105  1.00 36.040          H  
ATOM   6879  HE2 PHE A 457     -14.610 -42.007  -7.034  1.00 36.040          H  
ATOM   6880  HZ  PHE A 457     -16.234 -43.718  -7.749  1.00 36.040          H  
ATOM   6881  N   ASP A 458     -14.095 -45.120   0.232  1.00 21.110          N  
ATOM   6882  CA  ASP A 458     -13.243 -45.128   1.412  1.00 20.950          C  
ATOM   6883  C   ASP A 458     -11.807 -44.873   1.019  1.00 20.800          C  
ATOM   6884  O   ASP A 458     -11.049 -45.793   0.686  1.00 20.940          O  
ATOM   6885  CB  ASP A 458     -13.359 -46.421   2.214  1.00 29.390          C  
ATOM   6886  CG  ASP A 458     -12.526 -46.384   3.541  1.00 29.390          C  
ATOM   6887  OD1 ASP A 458     -11.601 -45.553   3.679  1.00 29.390          O  
ATOM   6888  OD2 ASP A 458     -12.814 -47.179   4.403  1.00 29.390          O  
ATOM   6889  H   ASP A 458     -14.356 -45.977  -0.233  1.00 25.330          H  
ATOM   6890  HA  ASP A 458     -13.558 -44.316   2.069  1.00 25.140          H  
ATOM   6891 1HB  ASP A 458     -14.407 -46.603   2.462  1.00 35.270          H  
ATOM   6892 2HB  ASP A 458     -13.020 -47.256   1.614  1.00 35.270          H  
ATOM   6893  N   LEU A 459     -11.444 -43.607   1.072  1.00 20.620          N  
ATOM   6894  CA  LEU A 459     -10.136 -43.163   0.638  1.00 20.580          C  
ATOM   6895  C   LEU A 459      -9.012 -43.504   1.638  1.00 20.590          C  
ATOM   6896  O   LEU A 459      -7.829 -43.377   1.299  1.00 20.590          O  
ATOM   6897  CB  LEU A 459     -10.172 -41.674   0.306  1.00 28.830          C  
ATOM   6898  CG  LEU A 459     -10.530 -41.259  -1.122  1.00 28.830          C  
ATOM   6899  CD1 LEU A 459     -11.860 -41.757  -1.503  1.00 28.830          C  
ATOM   6900  CD2 LEU A 459     -10.511 -39.778  -1.205  1.00 28.830          C  
ATOM   6901  H   LEU A 459     -12.167 -42.938   1.345  1.00 24.740          H  
ATOM   6902  HA  LEU A 459      -9.925 -43.671  -0.289  1.00 24.700          H  
ATOM   6903 1HB  LEU A 459     -10.933 -41.250   0.905  1.00 34.590          H  
ATOM   6904 2HB  LEU A 459      -9.219 -41.233   0.555  1.00 34.590          H  
ATOM   6905  HG  LEU A 459      -9.821 -41.667  -1.799  1.00 34.590          H  
ATOM   6906 1HD1 LEU A 459     -12.081 -41.442  -2.512  1.00 34.590          H  
ATOM   6907 2HD1 LEU A 459     -11.872 -42.832  -1.455  1.00 34.590          H  
ATOM   6908 3HD1 LEU A 459     -12.613 -41.359  -0.837  1.00 34.590          H  
ATOM   6909 1HD2 LEU A 459     -10.743 -39.488  -2.216  1.00 34.590          H  
ATOM   6910 2HD2 LEU A 459     -11.254 -39.368  -0.523  1.00 34.590          H  
ATOM   6911 3HD2 LEU A 459      -9.532 -39.403  -0.936  1.00 34.590          H  
ATOM   6912  N   ASP A 460      -9.347 -43.935   2.872  1.00 20.710          N  
ATOM   6913  CA  ASP A 460      -8.262 -44.299   3.793  1.00 20.870          C  
ATOM   6914  C   ASP A 460      -7.872 -45.728   3.471  1.00 20.920          C  
ATOM   6915  O   ASP A 460      -6.689 -46.075   3.449  1.00 21.250          O  
ATOM   6916  CB  ASP A 460      -8.626 -44.164   5.292  1.00 29.150          C  
ATOM   6917  CG  ASP A 460      -8.727 -42.700   5.836  1.00 29.150          C  
ATOM   6918  OD1 ASP A 460      -7.752 -42.012   5.747  1.00 29.150          O  
ATOM   6919  OD2 ASP A 460      -9.755 -42.301   6.351  1.00 29.150          O  
ATOM   6920  H   ASP A 460     -10.330 -44.104   3.129  1.00 24.850          H  
ATOM   6921  HA  ASP A 460      -7.402 -43.659   3.602  1.00 25.040          H  
ATOM   6922 1HB  ASP A 460      -9.591 -44.657   5.458  1.00 34.980          H  
ATOM   6923 2HB  ASP A 460      -7.887 -44.702   5.884  1.00 34.980          H  
ATOM   6924  N   MET A 461      -8.881 -46.542   3.158  1.00 20.710          N  
ATOM   6925  CA  MET A 461      -8.675 -47.926   2.746  1.00 20.870          C  
ATOM   6926  C   MET A 461      -7.897 -47.966   1.432  1.00 21.020          C  
ATOM   6927  O   MET A 461      -6.999 -48.786   1.245  1.00 21.340          O  
ATOM   6928  CB  MET A 461     -10.012 -48.623   2.561  1.00 29.150          C  
ATOM   6929  CG  MET A 461      -9.933 -50.080   2.106  1.00 29.150          C  
ATOM   6930  SD  MET A 461     -11.562 -50.768   1.748  1.00 29.150          S  
ATOM   6931  CE  MET A 461     -11.937 -49.960   0.174  1.00 29.150          C  
ATOM   6932  H   MET A 461      -9.842 -46.182   3.261  1.00 24.850          H  
ATOM   6933  HA  MET A 461      -8.093 -48.439   3.509  1.00 25.040          H  
ATOM   6934 1HB  MET A 461     -10.561 -48.596   3.503  1.00 34.980          H  
ATOM   6935 2HB  MET A 461     -10.588 -48.061   1.847  1.00 34.980          H  
ATOM   6936 1HG  MET A 461      -9.324 -50.159   1.206  1.00 34.980          H  
ATOM   6937 2HG  MET A 461      -9.466 -50.681   2.886  1.00 34.980          H  
ATOM   6938 1HE  MET A 461     -12.913 -50.291  -0.178  1.00 34.980          H  
ATOM   6939 2HE  MET A 461     -11.950 -48.882   0.291  1.00 34.980          H  
ATOM   6940 3HE  MET A 461     -11.177 -50.230  -0.561  1.00 34.980          H  
ATOM   6941  N   LEU A 462      -8.282 -47.071   0.520  1.00 20.880          N  
ATOM   6942  CA  LEU A 462      -7.725 -46.928  -0.818  1.00 21.130          C  
ATOM   6943  C   LEU A 462      -6.215 -46.676  -0.807  1.00 21.270          C  
ATOM   6944  O   LEU A 462      -5.453 -47.349  -1.503  1.00 21.380          O  
ATOM   6945  CB  LEU A 462      -8.405 -45.714  -1.437  1.00 29.480          C  
ATOM   6946  CG  LEU A 462      -8.070 -45.263  -2.819  1.00 29.480          C  
ATOM   6947  CD1 LEU A 462      -8.511 -46.289  -3.853  1.00 29.480          C  
ATOM   6948  CD2 LEU A 462      -8.693 -43.986  -3.003  1.00 29.480          C  
ATOM   6949  H   LEU A 462      -9.066 -46.459   0.759  1.00 25.060          H  
ATOM   6950  HA  LEU A 462      -7.939 -47.835  -1.377  1.00 25.360          H  
ATOM   6951 1HB  LEU A 462      -9.482 -45.864  -1.382  1.00 35.380          H  
ATOM   6952 2HB  LEU A 462      -8.147 -44.889  -0.805  1.00 35.380          H  
ATOM   6953  HG  LEU A 462      -7.037 -45.111  -2.904  1.00 35.380          H  
ATOM   6954 1HD1 LEU A 462      -8.264 -45.921  -4.852  1.00 35.380          H  
ATOM   6955 2HD1 LEU A 462      -8.000 -47.232  -3.679  1.00 35.380          H  
ATOM   6956 3HD1 LEU A 462      -9.587 -46.439  -3.781  1.00 35.380          H  
ATOM   6957 1HD2 LEU A 462      -8.463 -43.595  -3.992  1.00 35.380          H  
ATOM   6958 2HD2 LEU A 462      -9.744 -44.104  -2.880  1.00 35.380          H  
ATOM   6959 3HD2 LEU A 462      -8.308 -43.331  -2.242  1.00 35.380          H  
ATOM   6960  N   GLY A 463      -5.769 -45.704  -0.009  1.00 21.390          N  
ATOM   6961  CA  GLY A 463      -4.345 -45.412   0.091  1.00 21.620          C  
ATOM   6962  C   GLY A 463      -3.914 -44.226  -0.765  1.00 21.810          C  
ATOM   6963  O   GLY A 463      -4.517 -43.937  -1.805  1.00 21.900          O  
ATOM   6964  H   GLY A 463      -6.434 -45.141   0.532  1.00 25.670          H  
ATOM   6965 1HA  GLY A 463      -4.105 -45.210   1.135  1.00 25.940          H  
ATOM   6966 2HA  GLY A 463      -3.777 -46.296  -0.193  1.00 25.940          H  
ATOM   6967  N   SER A 464      -2.832 -43.567  -0.329  1.00 21.990          N  
ATOM   6968  CA  SER A 464      -2.320 -42.360  -0.967  1.00 22.290          C  
ATOM   6969  C   SER A 464      -1.846 -42.471  -2.417  1.00 22.550          C  
ATOM   6970  O   SER A 464      -1.912 -41.480  -3.144  1.00 22.500          O  
ATOM   6971  CB  SER A 464      -1.193 -41.807  -0.124  1.00 31.090          C  
ATOM   6972  OG  SER A 464      -0.117 -42.696  -0.095  1.00 31.090          O  
ATOM   6973  H   SER A 464      -2.361 -43.890   0.506  1.00 26.390          H  
ATOM   6974  HA  SER A 464      -3.124 -41.636  -0.942  1.00 26.750          H  
ATOM   6975 1HB  SER A 464      -0.870 -40.852  -0.538  1.00 37.300          H  
ATOM   6976 2HB  SER A 464      -1.549 -41.621   0.888  1.00 37.300          H  
ATOM   6977  HG  SER A 464       0.579 -42.260   0.407  1.00 37.300          H  
ATOM   6978  N   ASP A 465      -1.436 -43.657  -2.885  1.00 22.960          N  
ATOM   6979  CA  ASP A 465      -1.012 -43.748  -4.286  1.00 23.390          C  
ATOM   6980  C   ASP A 465      -2.232 -44.042  -5.137  1.00 23.120          C  
ATOM   6981  O   ASP A 465      -2.404 -43.509  -6.228  1.00 23.240          O  
ATOM   6982  CB  ASP A 465       0.010 -44.869  -4.484  1.00 32.570          C  
ATOM   6983  CG  ASP A 465       1.323 -44.641  -3.754  1.00 32.570          C  
ATOM   6984  OD1 ASP A 465       2.003 -43.681  -4.033  1.00 32.570          O  
ATOM   6985  OD2 ASP A 465       1.628 -45.445  -2.906  1.00 32.570          O  
ATOM   6986  H   ASP A 465      -1.357 -44.450  -2.263  1.00 27.550          H  
ATOM   6987  HA  ASP A 465      -0.582 -42.796  -4.601  1.00 28.070          H  
ATOM   6988 1HB  ASP A 465      -0.415 -45.812  -4.147  1.00 39.090          H  
ATOM   6989 2HB  ASP A 465       0.222 -44.971  -5.549  1.00 39.090          H  
ATOM   6990  N   ALA A 466      -3.125 -44.862  -4.594  1.00 22.870          N  
ATOM   6991  CA  ALA A 466      -4.355 -45.268  -5.252  1.00 22.710          C  
ATOM   6992  C   ALA A 466      -5.245 -44.047  -5.533  1.00 22.260          C  
ATOM   6993  O   ALA A 466      -5.949 -44.009  -6.543  1.00 22.420          O  
ATOM   6994  CB  ALA A 466      -5.022 -46.314  -4.417  1.00 31.860          C  
ATOM   6995  H   ALA A 466      -2.920 -45.273  -3.694  1.00 27.440          H  
ATOM   6996  HA  ALA A 466      -4.105 -45.710  -6.217  1.00 27.250          H  
ATOM   6997 1HB  ALA A 466      -5.924 -46.648  -4.903  1.00 38.230          H  
ATOM   6998 2HB  ALA A 466      -4.351 -47.158  -4.282  1.00 38.230          H  
ATOM   6999 3HB  ALA A 466      -5.229 -45.893  -3.471  1.00 38.230          H  
ATOM   7000  N   LEU A 467      -5.127 -42.992  -4.711  1.00 21.830          N  
ATOM   7001  CA  LEU A 467      -5.876 -41.745  -4.914  1.00 21.500          C  
ATOM   7002  C   LEU A 467      -5.653 -41.148  -6.307  1.00 21.990          C  
ATOM   7003  O   LEU A 467      -6.491 -40.383  -6.786  1.00 21.950          O  
ATOM   7004  CB  LEU A 467      -5.429 -40.645  -3.929  1.00 30.230          C  
ATOM   7005  CG  LEU A 467      -5.770 -40.761  -2.449  1.00 30.230          C  
ATOM   7006  CD1 LEU A 467      -5.043 -39.684  -1.709  1.00 30.230          C  
ATOM   7007  CD2 LEU A 467      -7.218 -40.544  -2.229  1.00 30.230          C  
ATOM   7008  H   LEU A 467      -4.592 -43.120  -3.845  1.00 26.200          H  
ATOM   7009  HA  LEU A 467      -6.935 -41.954  -4.799  1.00 25.800          H  
ATOM   7010 1HB  LEU A 467      -4.339 -40.570  -3.997  1.00 36.280          H  
ATOM   7011 2HB  LEU A 467      -5.835 -39.717  -4.268  1.00 36.280          H  
ATOM   7012  HG  LEU A 467      -5.477 -41.731  -2.085  1.00 36.280          H  
ATOM   7013 1HD1 LEU A 467      -5.272 -39.736  -0.643  1.00 36.280          H  
ATOM   7014 2HD1 LEU A 467      -3.970 -39.780  -1.854  1.00 36.280          H  
ATOM   7015 3HD1 LEU A 467      -5.370 -38.731  -2.105  1.00 36.280          H  
ATOM   7016 1HD2 LEU A 467      -7.431 -40.625  -1.162  1.00 36.280          H  
ATOM   7017 2HD2 LEU A 467      -7.487 -39.557  -2.574  1.00 36.280          H  
ATOM   7018 3HD2 LEU A 467      -7.779 -41.269  -2.767  1.00 36.280          H  
ATOM   7019  N   ASP A 468      -4.530 -41.470  -6.966  1.00 22.560          N  
ATOM   7020  CA  ASP A 468      -4.222 -40.943  -8.299  1.00 23.150          C  
ATOM   7021  C   ASP A 468      -5.257 -41.349  -9.345  1.00 23.410          C  
ATOM   7022  O   ASP A 468      -5.373 -40.712 -10.393  1.00 23.840          O  
ATOM   7023  CB  ASP A 468      -2.841 -41.400  -8.794  1.00 32.170          C  
ATOM   7024  CG  ASP A 468      -1.635 -40.696  -8.135  1.00 32.170          C  
ATOM   7025  OD1 ASP A 468      -1.814 -39.689  -7.494  1.00 32.170          O  
ATOM   7026  OD2 ASP A 468      -0.535 -41.176  -8.311  1.00 32.170          O  
ATOM   7027  H   ASP A 468      -3.859 -42.122  -6.543  1.00 27.070          H  
ATOM   7028  HA  ASP A 468      -4.216 -39.855  -8.237  1.00 27.780          H  
ATOM   7029 1HB  ASP A 468      -2.748 -42.476  -8.612  1.00 38.610          H  
ATOM   7030 2HB  ASP A 468      -2.781 -41.255  -9.871  1.00 38.610          H  
ATOM   7031  N   ASP A 469      -6.002 -42.425  -9.085  1.00 23.260          N  
ATOM   7032  CA  ASP A 469      -6.991 -42.908 -10.032  1.00 23.620          C  
ATOM   7033  C   ASP A 469      -8.369 -42.272  -9.838  1.00 23.240          C  
ATOM   7034  O   ASP A 469      -9.313 -42.600 -10.562  1.00 23.690          O  
ATOM   7035  CB  ASP A 469      -7.107 -44.426  -9.916  1.00 32.920          C  
ATOM   7036  CG  ASP A 469      -5.848 -45.173 -10.397  1.00 32.920          C  
ATOM   7037  OD1 ASP A 469      -5.210 -44.734 -11.334  1.00 32.920          O  
ATOM   7038  OD2 ASP A 469      -5.529 -46.172  -9.798  1.00 32.920          O  
ATOM   7039  H   ASP A 469      -5.886 -42.922  -8.195  1.00 27.910          H  
ATOM   7040  HA  ASP A 469      -6.645 -42.664 -11.035  1.00 28.340          H  
ATOM   7041 1HB  ASP A 469      -7.284 -44.687  -8.868  1.00 39.510          H  
ATOM   7042 2HB  ASP A 469      -7.965 -44.773 -10.489  1.00 39.510          H  
ATOM   7043  N   PHE A 470      -8.516 -41.387  -8.850  1.00 22.510          N  
ATOM   7044  CA  PHE A 470      -9.795 -40.732  -8.608  1.00 22.220          C  
ATOM   7045  C   PHE A 470      -9.800 -39.263  -8.965  1.00 22.230          C  
ATOM   7046  O   PHE A 470      -8.823 -38.534  -8.768  1.00 22.020          O  
ATOM   7047  CB  PHE A 470     -10.228 -40.834  -7.141  1.00 31.220          C  
ATOM   7048  CG  PHE A 470     -10.690 -42.180  -6.634  1.00 31.220          C  
ATOM   7049  CD1 PHE A 470     -10.871 -43.302  -7.458  1.00 31.220          C  
ATOM   7050  CD2 PHE A 470     -10.995 -42.308  -5.305  1.00 31.220          C  
ATOM   7051  CE1 PHE A 470     -11.330 -44.487  -6.940  1.00 31.220          C  
ATOM   7052  CE2 PHE A 470     -11.459 -43.496  -4.805  1.00 31.220          C  
ATOM   7053  CZ  PHE A 470     -11.625 -44.582  -5.614  1.00 31.220          C  
ATOM   7054  H   PHE A 470      -7.717 -41.131  -8.260  1.00 27.010          H  
ATOM   7055  HA  PHE A 470     -10.551 -41.204  -9.231  1.00 26.660          H  
ATOM   7056 1HB  PHE A 470      -9.376 -40.535  -6.528  1.00 37.470          H  
ATOM   7057 2HB  PHE A 470     -11.022 -40.109  -6.955  1.00 37.470          H  
ATOM   7058  HD1 PHE A 470     -10.653 -43.255  -8.518  1.00 37.470          H  
ATOM   7059  HD2 PHE A 470     -10.871 -41.448  -4.644  1.00 37.470          H  
ATOM   7060  HE1 PHE A 470     -11.464 -45.348  -7.594  1.00 37.470          H  
ATOM   7061  HE2 PHE A 470     -11.701 -43.580  -3.759  1.00 37.470          H  
ATOM   7062  HZ  PHE A 470     -11.996 -45.518  -5.201  1.00 37.470          H  
ATOM   7063  N   ASP A 471     -10.941 -38.779  -9.426  1.00 22.630          N  
ATOM   7064  CA  ASP A 471     -11.025 -37.353  -9.635  1.00 22.790          C  
ATOM   7065  C   ASP A 471     -11.302 -36.737  -8.279  1.00 22.310          C  
ATOM   7066  O   ASP A 471     -12.434 -36.631  -7.808  1.00 22.390          O  
ATOM   7067  CB  ASP A 471     -12.067 -36.970 -10.681  1.00 31.840          C  
ATOM   7068  CG  ASP A 471     -12.108 -35.458 -10.924  1.00 31.840          C  
ATOM   7069  OD1 ASP A 471     -11.591 -34.705 -10.089  1.00 31.840          O  
ATOM   7070  OD2 ASP A 471     -12.648 -35.059 -11.934  1.00 31.840          O  
ATOM   7071  H   ASP A 471     -11.726 -39.384  -9.617  1.00 27.160          H  
ATOM   7072  HA  ASP A 471     -10.060 -36.985  -9.986  1.00 27.350          H  
ATOM   7073 1HB  ASP A 471     -11.824 -37.461 -11.624  1.00 38.210          H  
ATOM   7074 2HB  ASP A 471     -13.041 -37.315 -10.390  1.00 38.210          H  
ATOM   7075  N   LEU A 472     -10.232 -36.307  -7.653  1.00 21.960          N  
ATOM   7076  CA  LEU A 472     -10.278 -35.846  -6.283  1.00 21.570          C  
ATOM   7077  C   LEU A 472     -10.919 -34.473  -6.137  1.00 21.980          C  
ATOM   7078  O   LEU A 472     -11.088 -33.989  -5.020  1.00 21.750          O  
ATOM   7079  CB  LEU A 472      -8.853 -35.779  -5.713  1.00 30.350          C  
ATOM   7080  CG  LEU A 472      -8.053 -37.119  -5.621  1.00 30.350          C  
ATOM   7081  CD1 LEU A 472      -6.634 -36.791  -5.087  1.00 30.350          C  
ATOM   7082  CD2 LEU A 472      -8.786 -38.181  -4.759  1.00 30.350          C  
ATOM   7083  H   LEU A 472      -9.341 -36.449  -8.134  1.00 26.350          H  
ATOM   7084  HA  LEU A 472     -10.874 -36.549  -5.710  1.00 25.880          H  
ATOM   7085 1HB  LEU A 472      -8.273 -35.111  -6.362  1.00 36.420          H  
ATOM   7086 2HB  LEU A 472      -8.886 -35.329  -4.733  1.00 36.420          H  
ATOM   7087  HG  LEU A 472      -7.931 -37.524  -6.624  1.00 36.420          H  
ATOM   7088 1HD1 LEU A 472      -6.030 -37.681  -5.064  1.00 36.420          H  
ATOM   7089 2HD1 LEU A 472      -6.155 -36.062  -5.752  1.00 36.420          H  
ATOM   7090 3HD1 LEU A 472      -6.681 -36.373  -4.089  1.00 36.420          H  
ATOM   7091 1HD2 LEU A 472      -8.190 -39.093  -4.755  1.00 36.420          H  
ATOM   7092 2HD2 LEU A 472      -8.914 -37.835  -3.755  1.00 36.420          H  
ATOM   7093 3HD2 LEU A 472      -9.758 -38.403  -5.185  1.00 36.420          H  
ATOM   7094  N   ASP A 473     -11.271 -33.816  -7.242  1.00 22.700          N  
ATOM   7095  CA  ASP A 473     -11.904 -32.512  -7.115  1.00 23.240          C  
ATOM   7096  C   ASP A 473     -13.431 -32.616  -7.176  1.00 23.360          C  
ATOM   7097  O   ASP A 473     -14.127 -31.599  -7.050  1.00 23.630          O  
ATOM   7098  CB  ASP A 473     -11.377 -31.531  -8.163  1.00 32.320          C  
ATOM   7099  CG  ASP A 473      -9.877 -31.103  -7.948  1.00 32.320          C  
ATOM   7100  OD1 ASP A 473      -9.398 -31.001  -6.810  1.00 32.320          O  
ATOM   7101  OD2 ASP A 473      -9.242 -30.838  -8.936  1.00 32.320          O  
ATOM   7102  H   ASP A 473     -11.145 -34.233  -8.182  1.00 27.240          H  
ATOM   7103  HA  ASP A 473     -11.644 -32.101  -6.141  1.00 27.890          H  
ATOM   7104 1HB  ASP A 473     -11.464 -32.001  -9.152  1.00 38.780          H  
ATOM   7105 2HB  ASP A 473     -12.000 -30.639  -8.173  1.00 38.780          H  
ATOM   7106  N   MET A 474     -13.967 -33.853  -7.246  1.00 23.230          N  
ATOM   7107  CA  MET A 474     -15.421 -34.104  -7.320  1.00 23.430          C  
ATOM   7108  C   MET A 474     -16.192 -33.635  -6.091  1.00 22.750          C  
ATOM   7109  O   MET A 474     -17.419 -33.610  -6.108  1.00 23.040          O  
ATOM   7110  CB  MET A 474     -15.728 -35.584  -7.544  1.00 32.720          C  
ATOM   7111  CG  MET A 474     -15.447 -36.135  -8.915  1.00 32.720          C  
ATOM   7112  SD  MET A 474     -16.026 -37.868  -9.108  1.00 32.720          S  
ATOM   7113  CE  MET A 474     -14.785 -38.917  -8.331  1.00 32.720          C  
ATOM   7114  H   MET A 474     -13.334 -34.663  -7.327  1.00 27.880          H  
ATOM   7115  HA  MET A 474     -15.807 -33.550  -8.176  1.00 28.120          H  
ATOM   7116 1HB  MET A 474     -15.167 -36.160  -6.878  1.00 39.270          H  
ATOM   7117 2HB  MET A 474     -16.756 -35.764  -7.314  1.00 39.270          H  
ATOM   7118 1HG  MET A 474     -15.950 -35.520  -9.659  1.00 39.270          H  
ATOM   7119 2HG  MET A 474     -14.400 -36.084  -9.104  1.00 39.270          H  
ATOM   7120 1HE  MET A 474     -15.094 -39.957  -8.405  1.00 39.270          H  
ATOM   7121 2HE  MET A 474     -13.837 -38.785  -8.826  1.00 39.270          H  
ATOM   7122 3HE  MET A 474     -14.663 -38.654  -7.308  1.00 39.270          H  
ATOM   7123  N   LEU A 475     -15.477 -33.267  -5.033  1.00 21.930          N  
ATOM   7124  CA  LEU A 475     -16.067 -32.776  -3.798  1.00 21.280          C  
ATOM   7125  C   LEU A 475     -16.829 -31.476  -4.087  1.00 21.470          C  
ATOM   7126  O   LEU A 475     -17.885 -31.183  -3.488  1.00 21.320          O  
ATOM   7127  CB  LEU A 475     -14.948 -32.467  -2.797  1.00 30.050          C  
ATOM   7128  CG  LEU A 475     -14.096 -33.626  -2.290  1.00 30.050          C  
ATOM   7129  CD1 LEU A 475     -13.038 -33.070  -1.401  1.00 30.050          C  
ATOM   7130  CD2 LEU A 475     -14.934 -34.659  -1.555  1.00 30.050          C  
ATOM   7131  H   LEU A 475     -14.472 -33.317  -5.115  1.00 26.320          H  
ATOM   7132  HA  LEU A 475     -16.767 -33.513  -3.410  1.00 25.540          H  
ATOM   7133 1HB  LEU A 475     -14.273 -31.744  -3.259  1.00 36.060          H  
ATOM   7134 2HB  LEU A 475     -15.364 -32.017  -1.956  1.00 36.060          H  
ATOM   7135  HG  LEU A 475     -13.595 -34.080  -3.124  1.00 36.060          H  
ATOM   7136 1HD1 LEU A 475     -12.406 -33.846  -1.049  1.00 36.060          H  
ATOM   7137 2HD1 LEU A 475     -12.438 -32.341  -1.945  1.00 36.060          H  
ATOM   7138 3HD1 LEU A 475     -13.517 -32.604  -0.561  1.00 36.060          H  
ATOM   7139 1HD2 LEU A 475     -14.280 -35.445  -1.227  1.00 36.060          H  
ATOM   7140 2HD2 LEU A 475     -15.422 -34.204  -0.690  1.00 36.060          H  
ATOM   7141 3HD2 LEU A 475     -15.695 -35.087  -2.203  1.00 36.060          H  
ATOM   7142  N   GLY A 476     -16.272 -30.691  -5.018  1.00 21.900          N  
ATOM   7143  CA  GLY A 476     -16.863 -29.445  -5.433  1.00 22.200          C  
ATOM   7144  C   GLY A 476     -16.872 -28.430  -4.318  1.00 22.030          C  
ATOM   7145  O   GLY A 476     -16.161 -28.550  -3.316  1.00 22.010          O  
ATOM   7146  H   GLY A 476     -15.416 -30.982  -5.502  1.00 26.280          H  
ATOM   7147 1HA  GLY A 476     -16.306 -29.052  -6.283  1.00 26.640          H  
ATOM   7148 2HA  GLY A 476     -17.880 -29.626  -5.775  1.00 26.640          H  
ATOM   7149  N   SER A 477     -17.702 -27.408  -4.501  1.00 22.070          N  
ATOM   7150  CA  SER A 477     -17.835 -26.348  -3.531  1.00 22.070          C  
ATOM   7151  C   SER A 477     -18.780 -26.761  -2.401  1.00 22.160          C  
ATOM   7152  O   SER A 477     -18.695 -26.250  -1.290  1.00 22.060          O  
ATOM   7153  CB  SER A 477     -18.329 -25.107  -4.246  1.00 30.900          C  
ATOM   7154  OG  SER A 477     -19.618 -25.312  -4.758  1.00 30.900          O  
ATOM   7155  H   SER A 477     -18.258 -27.348  -5.344  1.00 26.480          H  
ATOM   7156  HA  SER A 477     -16.852 -26.141  -3.108  1.00 26.480          H  
ATOM   7157 1HB  SER A 477     -18.335 -24.258  -3.559  1.00 37.080          H  
ATOM   7158 2HB  SER A 477     -17.647 -24.862  -5.059  1.00 37.080          H  
ATOM   7159  HG  SER A 477     -19.806 -24.554  -5.369  1.00 37.080          H  
ATOM   7160  N   ASP A 478     -19.647 -27.753  -2.632  1.00 22.460          N  
ATOM   7161  CA  ASP A 478     -20.588 -28.161  -1.590  1.00 22.700          C  
ATOM   7162  C   ASP A 478     -19.840 -28.657  -0.361  1.00 22.290          C  
ATOM   7163  O   ASP A 478     -20.184 -28.322   0.777  1.00 22.390          O  
ATOM   7164  CB  ASP A 478     -21.492 -29.286  -2.092  1.00 31.680          C  
ATOM   7165  CG  ASP A 478     -22.519 -28.850  -3.134  1.00 31.680          C  
ATOM   7166  OD1 ASP A 478     -22.740 -27.677  -3.313  1.00 31.680          O  
ATOM   7167  OD2 ASP A 478     -23.076 -29.720  -3.749  1.00 31.680          O  
ATOM   7168  H   ASP A 478     -19.718 -28.169  -3.548  1.00 26.950          H  
ATOM   7169  HA  ASP A 478     -21.199 -27.302  -1.308  1.00 27.240          H  
ATOM   7170 1HB  ASP A 478     -20.872 -30.075  -2.526  1.00 38.020          H  
ATOM   7171 2HB  ASP A 478     -22.022 -29.722  -1.246  1.00 38.020          H  
ATOM   7172  N   ALA A 479     -18.747 -29.375  -0.609  1.00 21.920          N  
ATOM   7173  CA  ALA A 479     -17.896 -29.948   0.419  1.00 21.630          C  
ATOM   7174  C   ALA A 479     -17.243 -28.911   1.331  1.00 21.280          C  
ATOM   7175  O   ALA A 479     -16.752 -29.271   2.408  1.00 21.440          O  
ATOM   7176  CB  ALA A 479     -16.845 -30.780  -0.232  1.00 30.400          C  
ATOM   7177  H   ALA A 479     -18.530 -29.631  -1.581  1.00 26.300          H  
ATOM   7178  HA  ALA A 479     -18.518 -30.592   1.047  1.00 25.960          H  
ATOM   7179 1HB  ALA A 479     -16.226 -31.253   0.533  1.00 36.480          H  
ATOM   7180 2HB  ALA A 479     -17.332 -31.546  -0.836  1.00 36.480          H  
ATOM   7181 3HB  ALA A 479     -16.244 -30.134  -0.870  1.00 36.480          H  
ATOM   7182  N   LEU A 480     -17.206 -27.641   0.927  1.00 20.940          N  
ATOM   7183  CA  LEU A 480     -16.592 -26.605   1.747  1.00 20.690          C  
ATOM   7184  C   LEU A 480     -17.312 -26.451   3.081  1.00 21.060          C  
ATOM   7185  O   LEU A 480     -16.713 -26.002   4.057  1.00 21.150          O  
ATOM   7186  CB  LEU A 480     -16.579 -25.263   1.002  1.00 29.070          C  
ATOM   7187  CG  LEU A 480     -15.638 -25.164  -0.235  1.00 29.070          C  
ATOM   7188  CD1 LEU A 480     -15.939 -23.866  -0.986  1.00 29.070          C  
ATOM   7189  CD2 LEU A 480     -14.150 -25.181   0.217  1.00 29.070          C  
ATOM   7190  H   LEU A 480     -17.657 -27.364   0.052  1.00 25.130          H  
ATOM   7191  HA  LEU A 480     -15.574 -26.909   1.967  1.00 24.830          H  
ATOM   7192 1HB  LEU A 480     -17.597 -25.055   0.667  1.00 34.880          H  
ATOM   7193 2HB  LEU A 480     -16.293 -24.485   1.708  1.00 34.880          H  
ATOM   7194  HG  LEU A 480     -15.824 -26.007  -0.899  1.00 34.880          H  
ATOM   7195 1HD1 LEU A 480     -15.292 -23.792  -1.863  1.00 34.880          H  
ATOM   7196 2HD1 LEU A 480     -16.986 -23.866  -1.306  1.00 34.880          H  
ATOM   7197 3HD1 LEU A 480     -15.758 -23.012  -0.333  1.00 34.880          H  
ATOM   7198 1HD2 LEU A 480     -13.498 -25.108  -0.660  1.00 34.880          H  
ATOM   7199 2HD2 LEU A 480     -13.953 -24.331   0.876  1.00 34.880          H  
ATOM   7200 3HD2 LEU A 480     -13.934 -26.092   0.742  1.00 34.880          H  
ATOM   7201  N   ASP A 481     -18.594 -26.827   3.155  1.00 21.400          N  
ATOM   7202  CA  ASP A 481     -19.299 -26.708   4.418  1.00 21.890          C  
ATOM   7203  C   ASP A 481     -19.000 -27.881   5.364  1.00 22.300          C  
ATOM   7204  O   ASP A 481     -19.414 -27.854   6.524  1.00 22.650          O  
ATOM   7205  CB  ASP A 481     -20.805 -26.609   4.184  1.00 30.450          C  
ATOM   7206  CG  ASP A 481     -21.249 -25.278   3.544  1.00 30.450          C  
ATOM   7207  OD1 ASP A 481     -20.568 -24.284   3.688  1.00 30.450          O  
ATOM   7208  OD2 ASP A 481     -22.275 -25.280   2.912  1.00 30.450          O  
ATOM   7209  H   ASP A 481     -19.102 -27.177   2.332  1.00 25.680          H  
ATOM   7210  HA  ASP A 481     -18.971 -25.790   4.905  1.00 26.270          H  
ATOM   7211 1HB  ASP A 481     -21.113 -27.431   3.529  1.00 36.540          H  
ATOM   7212 2HB  ASP A 481     -21.328 -26.736   5.131  1.00 36.540          H  
ATOM   7213  N   ASP A 482     -18.318 -28.929   4.872  1.00 22.370          N  
ATOM   7214  CA  ASP A 482     -17.995 -30.092   5.694  1.00 22.880          C  
ATOM   7215  C   ASP A 482     -16.542 -30.055   6.169  1.00 22.840          C  
ATOM   7216  O   ASP A 482     -16.229 -30.470   7.287  1.00 23.360          O  
ATOM   7217  CB  ASP A 482     -18.232 -31.393   4.919  1.00 31.830          C  
ATOM   7218  CG  ASP A 482     -19.691 -31.637   4.549  1.00 31.830          C  
ATOM   7219  OD1 ASP A 482     -20.525 -31.659   5.423  1.00 31.830          O  
ATOM   7220  OD2 ASP A 482     -19.953 -31.828   3.389  1.00 31.830          O  
ATOM   7221  H   ASP A 482     -17.956 -28.910   3.919  1.00 26.840          H  
ATOM   7222  HA  ASP A 482     -18.641 -30.088   6.571  1.00 27.460          H  
ATOM   7223 1HB  ASP A 482     -17.642 -31.364   3.997  1.00 38.190          H  
ATOM   7224 2HB  ASP A 482     -17.870 -32.234   5.508  1.00 38.190          H  
ATOM   7225  N   PHE A 483     -15.653 -29.557   5.306  1.00 22.330          N  
ATOM   7226  CA  PHE A 483     -14.219 -29.521   5.574  1.00 22.350          C  
ATOM   7227  C   PHE A 483     -13.591 -28.304   4.907  1.00 22.450          C  
ATOM   7228  O   PHE A 483     -13.953 -27.948   3.784  1.00 22.240          O  
ATOM   7229  CB  PHE A 483     -13.539 -30.793   5.060  1.00 31.280          C  
ATOM   7230  CG  PHE A 483     -12.057 -30.866   5.361  1.00 31.280          C  
ATOM   7231  CD1 PHE A 483     -11.584 -31.438   6.524  1.00 31.280          C  
ATOM   7232  CD2 PHE A 483     -11.149 -30.333   4.486  1.00 31.280          C  
ATOM   7233  CE1 PHE A 483     -10.227 -31.476   6.780  1.00 31.280          C  
ATOM   7234  CE2 PHE A 483      -9.802 -30.353   4.728  1.00 31.280          C  
ATOM   7235  CZ  PHE A 483      -9.337 -30.932   5.875  1.00 31.280          C  
ATOM   7236  H   PHE A 483     -15.987 -29.238   4.394  1.00 26.800          H  
ATOM   7237  HA  PHE A 483     -14.064 -29.445   6.650  1.00 26.820          H  
ATOM   7238 1HB  PHE A 483     -14.026 -31.660   5.516  1.00 37.540          H  
ATOM   7239 2HB  PHE A 483     -13.679 -30.876   3.981  1.00 37.540          H  
ATOM   7240  HD1 PHE A 483     -12.291 -31.866   7.241  1.00 37.540          H  
ATOM   7241  HD2 PHE A 483     -11.526 -29.879   3.596  1.00 37.540          H  
ATOM   7242  HE1 PHE A 483      -9.857 -31.936   7.698  1.00 37.540          H  
ATOM   7243  HE2 PHE A 483      -9.105 -29.910   4.012  1.00 37.540          H  
ATOM   7244  HZ  PHE A 483      -8.270 -30.961   6.075  1.00 37.540          H  
ATOM   7245  N   ASP A 484     -12.629 -27.663   5.570  1.00 22.880          N  
ATOM   7246  CA  ASP A 484     -11.984 -26.498   4.972  1.00 23.090          C  
ATOM   7247  C   ASP A 484     -10.981 -26.919   3.902  1.00 22.840          C  
ATOM   7248  O   ASP A 484      -9.769 -26.822   4.069  1.00 23.220          O  
ATOM   7249  CB  ASP A 484     -11.265 -25.668   6.044  1.00 32.240          C  
ATOM   7250  CG  ASP A 484     -10.742 -24.313   5.522  1.00 32.240          C  
ATOM   7251  OD1 ASP A 484     -11.133 -23.921   4.442  1.00 32.240          O  
ATOM   7252  OD2 ASP A 484      -9.971 -23.683   6.214  1.00 32.240          O  
ATOM   7253  H   ASP A 484     -12.354 -27.970   6.492  1.00 27.460          H  
ATOM   7254  HA  ASP A 484     -12.751 -25.879   4.504  1.00 27.710          H  
ATOM   7255 1HB  ASP A 484     -11.943 -25.483   6.877  1.00 38.690          H  
ATOM   7256 2HB  ASP A 484     -10.415 -26.238   6.432  1.00 38.690          H  
ATOM   7257  N   LEU A 485     -11.507 -27.329   2.757  1.00 22.290          N  
ATOM   7258  CA  LEU A 485     -10.703 -27.853   1.653  1.00 22.100          C  
ATOM   7259  C   LEU A 485      -9.711 -26.832   1.136  1.00 22.550          C  
ATOM   7260  O   LEU A 485      -8.612 -27.204   0.717  1.00 22.920          O  
ATOM   7261  CB  LEU A 485     -11.614 -28.299   0.515  1.00 31.020          C  
ATOM   7262  CG  LEU A 485     -12.498 -29.503   0.807  1.00 31.020          C  
ATOM   7263  CD1 LEU A 485     -13.483 -29.639  -0.302  1.00 31.020          C  
ATOM   7264  CD2 LEU A 485     -11.653 -30.792   0.912  1.00 31.020          C  
ATOM   7265  H   LEU A 485     -12.529 -27.367   2.738  1.00 26.750          H  
ATOM   7266  HA  LEU A 485     -10.128 -28.698   2.015  1.00 26.520          H  
ATOM   7267 1HB  LEU A 485     -12.244 -27.478   0.231  1.00 37.220          H  
ATOM   7268 2HB  LEU A 485     -10.987 -28.549  -0.341  1.00 37.220          H  
ATOM   7269  HG  LEU A 485     -13.041 -29.342   1.739  1.00 37.220          H  
ATOM   7270 1HD1 LEU A 485     -14.105 -30.476  -0.086  1.00 37.220          H  
ATOM   7271 2HD1 LEU A 485     -14.097 -28.734  -0.371  1.00 37.220          H  
ATOM   7272 3HD1 LEU A 485     -12.968 -29.799  -1.245  1.00 37.220          H  
ATOM   7273 1HD2 LEU A 485     -12.310 -31.633   1.122  1.00 37.220          H  
ATOM   7274 2HD2 LEU A 485     -11.140 -30.954  -0.028  1.00 37.220          H  
ATOM   7275 3HD2 LEU A 485     -10.928 -30.730   1.691  1.00 37.220          H  
ATOM   7276  N   ASP A 486     -10.056 -25.546   1.227  1.00 22.640          N  
ATOM   7277  CA  ASP A 486      -9.208 -24.450   0.765  1.00 23.140          C  
ATOM   7278  C   ASP A 486      -7.855 -24.435   1.478  1.00 23.660          C  
ATOM   7279  O   ASP A 486      -6.895 -23.846   0.981  1.00 23.870          O  
ATOM   7280  CB  ASP A 486      -9.909 -23.109   0.966  1.00 32.200          C  
ATOM   7281  CG  ASP A 486     -11.072 -22.883  -0.008  1.00 32.200          C  
ATOM   7282  OD1 ASP A 486     -11.188 -23.613  -0.966  1.00 32.200          O  
ATOM   7283  OD2 ASP A 486     -11.828 -21.969   0.212  1.00 32.200          O  
ATOM   7284  H   ASP A 486     -10.976 -25.303   1.579  1.00 27.170          H  
ATOM   7285  HA  ASP A 486      -9.030 -24.582  -0.301  1.00 27.770          H  
ATOM   7286 1HB  ASP A 486     -10.293 -23.058   1.995  1.00 38.640          H  
ATOM   7287 2HB  ASP A 486      -9.187 -22.301   0.849  1.00 38.640          H  
ATOM   7288  N   MET A 487      -7.788 -25.065   2.658  1.00 23.940          N  
ATOM   7289  CA  MET A 487      -6.577 -25.192   3.449  1.00 24.520          C  
ATOM   7290  C   MET A 487      -5.520 -25.982   2.690  1.00 24.620          C  
ATOM   7291  O   MET A 487      -4.320 -25.763   2.862  1.00 25.330          O  
ATOM   7292  CB  MET A 487      -6.891 -25.907   4.759  1.00 34.100          C  
ATOM   7293  CG  MET A 487      -5.699 -26.142   5.689  1.00 34.100          C  
ATOM   7294  SD  MET A 487      -6.161 -27.031   7.204  1.00 34.100          S  
ATOM   7295  CE  MET A 487      -6.473 -28.698   6.594  1.00 34.100          C  
ATOM   7296  H   MET A 487      -8.622 -25.541   3.018  1.00 28.730          H  
ATOM   7297  HA  MET A 487      -6.187 -24.197   3.653  1.00 29.420          H  
ATOM   7298 1HB  MET A 487      -7.649 -25.336   5.305  1.00 40.920          H  
ATOM   7299 2HB  MET A 487      -7.329 -26.864   4.522  1.00 40.920          H  
ATOM   7300 1HG  MET A 487      -4.936 -26.726   5.174  1.00 40.920          H  
ATOM   7301 2HG  MET A 487      -5.264 -25.183   5.967  1.00 40.920          H  
ATOM   7302 1HE  MET A 487      -6.757 -29.340   7.427  1.00 40.920          H  
ATOM   7303 2HE  MET A 487      -7.279 -28.681   5.867  1.00 40.920          H  
ATOM   7304 3HE  MET A 487      -5.575 -29.086   6.132  1.00 40.920          H  
ATOM   7305  N   LEU A 488      -5.974 -26.972   1.919  1.00 24.000          N  
ATOM   7306  CA  LEU A 488      -5.109 -27.863   1.178  1.00 24.120          C  
ATOM   7307  C   LEU A 488      -5.058 -27.498  -0.313  1.00 24.230          C  
ATOM   7308  O   LEU A 488      -4.049 -27.746  -0.978  1.00 24.430          O  
ATOM   7309  CB  LEU A 488      -5.621 -29.280   1.418  1.00 33.720          C  
ATOM   7310  CG  LEU A 488      -5.629 -29.746   2.931  1.00 33.720          C  
ATOM   7311  CD1 LEU A 488      -6.274 -31.102   3.034  1.00 33.720          C  
ATOM   7312  CD2 LEU A 488      -4.199 -29.809   3.484  1.00 33.720          C  
ATOM   7313  H   LEU A 488      -6.975 -27.112   1.801  1.00 28.800          H  
ATOM   7314  HA  LEU A 488      -4.099 -27.766   1.562  1.00 28.940          H  
ATOM   7315 1HB  LEU A 488      -6.639 -29.315   1.059  1.00 40.460          H  
ATOM   7316 2HB  LEU A 488      -5.016 -29.980   0.840  1.00 40.460          H  
ATOM   7317  HG  LEU A 488      -6.215 -29.047   3.522  1.00 40.460          H  
ATOM   7318 1HD1 LEU A 488      -6.300 -31.425   4.074  1.00 40.460          H  
ATOM   7319 2HD1 LEU A 488      -7.276 -31.033   2.657  1.00 40.460          H  
ATOM   7320 3HD1 LEU A 488      -5.712 -31.825   2.446  1.00 40.460          H  
ATOM   7321 1HD2 LEU A 488      -4.223 -30.139   4.517  1.00 40.460          H  
ATOM   7322 2HD2 LEU A 488      -3.607 -30.522   2.894  1.00 40.460          H  
ATOM   7323 3HD2 LEU A 488      -3.728 -28.831   3.444  1.00 40.460          H  
ATOM   7324  N   GLY A 489      -6.129 -26.879  -0.824  1.00 24.200          N  
ATOM   7325  CA  GLY A 489      -6.210 -26.495  -2.233  1.00 24.390          C  
ATOM   7326  C   GLY A 489      -6.743 -27.612  -3.121  1.00 24.160          C  
ATOM   7327  O   GLY A 489      -7.573 -28.412  -2.687  1.00 23.950          O  
ATOM   7328  H   GLY A 489      -6.937 -26.718  -0.223  1.00 29.040          H  
ATOM   7329 1HA  GLY A 489      -6.857 -25.621  -2.321  1.00 29.270          H  
ATOM   7330 2HA  GLY A 489      -5.223 -26.195  -2.582  1.00 29.270          H  
ATOM   7331  N   SER A 490      -6.352 -27.605  -4.400  1.00 24.280          N  
ATOM   7332  CA  SER A 490      -6.861 -28.596  -5.344  1.00 24.200          C  
ATOM   7333  C   SER A 490      -6.271 -29.940  -4.964  1.00 24.410          C  
ATOM   7334  O   SER A 490      -5.241 -29.992  -4.285  1.00 24.580          O  
ATOM   7335  CB  SER A 490      -6.504 -28.203  -6.765  1.00 33.910          C  
ATOM   7336  OG  SER A 490      -5.113 -28.227  -6.969  1.00 33.910          O  
ATOM   7337  H   SER A 490      -5.670 -26.931  -4.719  1.00 29.140          H  
ATOM   7338  HA  SER A 490      -7.948 -28.659  -5.257  1.00 29.040          H  
ATOM   7339 1HB  SER A 490      -6.986 -28.904  -7.457  1.00 40.690          H  
ATOM   7340 2HB  SER A 490      -6.893 -27.212  -6.982  1.00 40.690          H  
ATOM   7341  HG  SER A 490      -4.980 -28.047  -7.905  1.00 40.690          H  
ATOM   7342  N   ASP A 491      -6.904 -31.047  -5.384  1.00 24.530          N  
ATOM   7343  CA  ASP A 491      -6.396 -32.372  -5.002  1.00 24.870          C  
ATOM   7344  C   ASP A 491      -6.169 -32.405  -3.479  1.00 24.960          C  
ATOM   7345  O   ASP A 491      -5.216 -32.996  -2.975  1.00 25.190          O  
ATOM   7346  CB  ASP A 491      -5.102 -32.744  -5.756  1.00 34.680          C  
ATOM   7347  CG  ASP A 491      -5.298 -32.955  -7.283  1.00 34.680          C  
ATOM   7348  OD1 ASP A 491      -6.323 -33.475  -7.668  1.00 34.680          O  
ATOM   7349  OD2 ASP A 491      -4.420 -32.594  -8.045  1.00 34.680          O  
ATOM   7350  H   ASP A 491      -7.753 -30.974  -5.977  1.00 29.440          H  
ATOM   7351  HA  ASP A 491      -7.154 -33.116  -5.250  1.00 29.840          H  
ATOM   7352 1HB  ASP A 491      -4.349 -31.969  -5.604  1.00 41.620          H  
ATOM   7353 2HB  ASP A 491      -4.690 -33.670  -5.333  1.00 41.620          H  
ATOM   7354  N   ALA A 492      -7.104 -31.824  -2.715  1.00 24.860          N  
ATOM   7355  CA  ALA A 492      -6.960 -31.706  -1.262  1.00 25.040          C  
ATOM   7356  C   ALA A 492      -6.757 -33.054  -0.611  1.00 24.930          C  
ATOM   7357  O   ALA A 492      -5.955 -33.205   0.316  1.00 25.040          O  
ATOM   7358  CB  ALA A 492      -8.201 -31.053  -0.666  1.00 34.980          C  
ATOM   7359  H   ALA A 492      -7.902 -31.396  -3.170  1.00 29.830          H  
ATOM   7360  HA  ALA A 492      -6.088 -31.084  -1.062  1.00 30.050          H  
ATOM   7361 1HB  ALA A 492      -8.087 -30.951   0.400  1.00 41.980          H  
ATOM   7362 2HB  ALA A 492      -8.348 -30.070  -1.103  1.00 41.980          H  
ATOM   7363 3HB  ALA A 492      -9.063 -31.676  -0.875  1.00 41.980          H  
ATOM   7364  N   LEU A 493      -7.421 -34.050  -1.169  1.00 24.810          N  
ATOM   7365  CA  LEU A 493      -7.466 -35.407  -0.676  1.00 24.810          C  
ATOM   7366  C   LEU A 493      -6.116 -36.122  -0.744  1.00 25.060          C  
ATOM   7367  O   LEU A 493      -5.971 -37.212  -0.209  1.00 24.960          O  
ATOM   7368  CB  LEU A 493      -8.540 -36.128  -1.481  1.00 34.730          C  
ATOM   7369  CG  LEU A 493     -10.011 -35.573  -1.281  1.00 34.730          C  
ATOM   7370  CD1 LEU A 493     -10.888 -36.164  -2.271  1.00 34.730          C  
ATOM   7371  CD2 LEU A 493     -10.564 -35.948   0.038  1.00 34.730          C  
ATOM   7372  H   LEU A 493      -8.015 -33.828  -1.955  1.00 29.770          H  
ATOM   7373  HA  LEU A 493      -7.761 -35.375   0.370  1.00 29.770          H  
ATOM   7374 1HB  LEU A 493      -8.293 -36.017  -2.515  1.00 41.680          H  
ATOM   7375 2HB  LEU A 493      -8.524 -37.187  -1.227  1.00 41.680          H  
ATOM   7376  HG  LEU A 493     -10.004 -34.493  -1.390  1.00 41.680          H  
ATOM   7377 1HD1 LEU A 493     -11.885 -35.786  -2.127  1.00 41.680          H  
ATOM   7378 2HD1 LEU A 493     -10.548 -35.909  -3.256  1.00 41.680          H  
ATOM   7379 3HD1 LEU A 493     -10.897 -37.219  -2.160  1.00 41.680          H  
ATOM   7380 1HD2 LEU A 493     -11.577 -35.570   0.147  1.00 41.680          H  
ATOM   7381 2HD2 LEU A 493     -10.590 -37.011   0.069  1.00 41.680          H  
ATOM   7382 3HD2 LEU A 493      -9.964 -35.565   0.832  1.00 41.680          H  
ATOM   7383  N   ASP A 494      -5.081 -35.507  -1.321  1.00 25.490          N  
ATOM   7384  CA  ASP A 494      -3.758 -36.141  -1.303  1.00 25.850          C  
ATOM   7385  C   ASP A 494      -3.320 -36.403   0.145  1.00 26.120          C  
ATOM   7386  O   ASP A 494      -2.601 -37.365   0.424  1.00 26.520          O  
ATOM   7387  CB  ASP A 494      -2.695 -35.271  -1.979  1.00 36.050          C  
ATOM   7388  CG  ASP A 494      -2.779 -35.217  -3.495  1.00 36.050          C  
ATOM   7389  OD1 ASP A 494      -3.491 -35.990  -4.086  1.00 36.050          O  
ATOM   7390  OD2 ASP A 494      -2.093 -34.401  -4.058  1.00 36.050          O  
ATOM   7391  H   ASP A 494      -5.201 -34.599  -1.783  1.00 30.590          H  
ATOM   7392  HA  ASP A 494      -3.811 -37.087  -1.832  1.00 31.020          H  
ATOM   7393 1HB  ASP A 494      -2.793 -34.248  -1.602  1.00 43.260          H  
ATOM   7394 2HB  ASP A 494      -1.706 -35.624  -1.691  1.00 43.260          H  
ATOM   7395  N   ASP A 495      -3.785 -35.547   1.067  1.00 25.990          N  
ATOM   7396  CA  ASP A 495      -3.498 -35.602   2.500  1.00 26.310          C  
ATOM   7397  C   ASP A 495      -4.711 -36.162   3.251  1.00 25.890          C  
ATOM   7398  O   ASP A 495      -4.981 -35.798   4.398  1.00 25.910          O  
ATOM   7399  CB  ASP A 495      -3.135 -34.209   3.016  1.00 36.710          C  
ATOM   7400  CG  ASP A 495      -1.781 -33.709   2.483  1.00 36.710          C  
ATOM   7401  OD1 ASP A 495      -0.843 -34.470   2.481  1.00 36.710          O  
ATOM   7402  OD2 ASP A 495      -1.709 -32.581   2.062  1.00 36.710          O  
ATOM   7403  H   ASP A 495      -4.382 -34.773   0.749  1.00 31.190          H  
ATOM   7404  HA  ASP A 495      -2.653 -36.270   2.664  1.00 31.570          H  
ATOM   7405 1HB  ASP A 495      -3.912 -33.504   2.713  1.00 44.050          H  
ATOM   7406 2HB  ASP A 495      -3.105 -34.216   4.103  1.00 44.050          H  
ATOM   7407  N   PHE A 496      -5.444 -37.039   2.568  1.00 25.600          N  
ATOM   7408  CA  PHE A 496      -6.685 -37.649   3.012  1.00 25.280          C  
ATOM   7409  C   PHE A 496      -6.776 -38.149   4.441  1.00 25.270          C  
ATOM   7410  O   PHE A 496      -5.862 -38.766   4.991  1.00 25.300          O  
ATOM   7411  CB  PHE A 496      -7.076 -38.857   2.155  1.00 35.520          C  
ATOM   7412  CG  PHE A 496      -8.408 -39.256   2.498  1.00 35.520          C  
ATOM   7413  CD1 PHE A 496      -9.372 -38.442   2.079  1.00 35.520          C  
ATOM   7414  CD2 PHE A 496      -8.738 -40.364   3.219  1.00 35.520          C  
ATOM   7415  CE1 PHE A 496     -10.649 -38.660   2.346  1.00 35.520          C  
ATOM   7416  CE2 PHE A 496     -10.062 -40.604   3.495  1.00 35.520          C  
ATOM   7417  CZ  PHE A 496     -11.006 -39.737   3.049  1.00 35.520          C  
ATOM   7418  H   PHE A 496      -5.155 -37.259   1.615  1.00 30.720          H  
ATOM   7419  HA  PHE A 496      -7.450 -36.893   2.891  1.00 30.340          H  
ATOM   7420 1HB  PHE A 496      -7.067 -38.647   1.121  1.00 42.620          H  
ATOM   7421 2HB  PHE A 496      -6.397 -39.690   2.340  1.00 42.620          H  
ATOM   7422  HD1 PHE A 496      -9.071 -37.578   1.517  1.00 42.620          H  
ATOM   7423  HD2 PHE A 496      -7.954 -41.041   3.578  1.00 42.620          H  
ATOM   7424  HE1 PHE A 496     -11.384 -37.962   1.990  1.00 42.620          H  
ATOM   7425  HE2 PHE A 496     -10.358 -41.476   4.072  1.00 42.620          H  
ATOM   7426  HZ  PHE A 496     -12.044 -39.920   3.260  1.00 42.620          H  
ATOM   7427  N   ASP A 497      -7.948 -37.867   4.996  1.00 25.320          N  
ATOM   7428  CA  ASP A 497      -8.460 -38.222   6.305  1.00 25.360          C  
ATOM   7429  C   ASP A 497      -9.975 -38.295   6.169  1.00 24.760          C  
ATOM   7430  O   ASP A 497     -10.576 -37.305   5.751  1.00 24.680          O  
ATOM   7431  CB  ASP A 497      -8.090 -37.177   7.366  1.00 35.490          C  
ATOM   7432  CG  ASP A 497      -8.557 -37.565   8.799  1.00 35.490          C  
ATOM   7433  OD1 ASP A 497      -9.745 -37.872   8.966  1.00 35.490          O  
ATOM   7434  OD2 ASP A 497      -7.741 -37.555   9.700  1.00 35.490          O  
ATOM   7435  H   ASP A 497      -8.582 -37.341   4.412  1.00 30.380          H  
ATOM   7436  HA  ASP A 497      -8.081 -39.209   6.588  1.00 30.430          H  
ATOM   7437 1HB  ASP A 497      -7.003 -37.049   7.372  1.00 42.590          H  
ATOM   7438 2HB  ASP A 497      -8.529 -36.215   7.096  1.00 42.590          H  
ATOM   7439  N   LEU A 498     -10.624 -39.417   6.534  1.00 24.450          N  
ATOM   7440  CA  LEU A 498     -12.085 -39.548   6.393  1.00 23.930          C  
ATOM   7441  C   LEU A 498     -12.903 -38.282   6.666  1.00 24.110          C  
ATOM   7442  O   LEU A 498     -13.909 -38.056   5.980  1.00 23.850          O  
ATOM   7443  CB  LEU A 498     -12.640 -40.663   7.285  1.00 33.710          C  
ATOM   7444  CG  LEU A 498     -14.202 -40.891   7.196  1.00 33.710          C  
ATOM   7445  CD1 LEU A 498     -14.618 -41.298   5.740  1.00 33.710          C  
ATOM   7446  CD2 LEU A 498     -14.614 -41.959   8.193  1.00 33.710          C  
ATOM   7447  H   LEU A 498     -10.094 -40.256   6.824  1.00 29.340          H  
ATOM   7448  HA  LEU A 498     -12.273 -39.839   5.382  1.00 28.720          H  
ATOM   7449 1HB  LEU A 498     -12.135 -41.597   7.025  1.00 40.450          H  
ATOM   7450 2HB  LEU A 498     -12.401 -40.421   8.321  1.00 40.450          H  
ATOM   7451  HG  LEU A 498     -14.713 -39.974   7.451  1.00 40.450          H  
ATOM   7452 1HD1 LEU A 498     -15.698 -41.448   5.701  1.00 40.450          H  
ATOM   7453 2HD1 LEU A 498     -14.352 -40.520   5.033  1.00 40.450          H  
ATOM   7454 3HD1 LEU A 498     -14.115 -42.226   5.464  1.00 40.450          H  
ATOM   7455 1HD2 LEU A 498     -15.699 -42.101   8.147  1.00 40.450          H  
ATOM   7456 2HD2 LEU A 498     -14.112 -42.898   7.955  1.00 40.450          H  
ATOM   7457 3HD2 LEU A 498     -14.335 -41.640   9.199  1.00 40.450          H  
ATOM   7458  N   ASP A 499     -12.525 -37.437   7.635  1.00 24.660          N  
ATOM   7459  CA  ASP A 499     -13.362 -36.257   7.919  1.00 24.990          C  
ATOM   7460  C   ASP A 499     -13.604 -35.374   6.675  1.00 25.090          C  
ATOM   7461  O   ASP A 499     -14.602 -34.655   6.597  1.00 25.240          O  
ATOM   7462  CB  ASP A 499     -12.748 -35.363   9.007  1.00 34.850          C  
ATOM   7463  CG  ASP A 499     -12.862 -35.906  10.443  1.00 34.850          C  
ATOM   7464  OD1 ASP A 499     -13.589 -36.845  10.672  1.00 34.850          O  
ATOM   7465  OD2 ASP A 499     -12.234 -35.335  11.305  1.00 34.850          O  
ATOM   7466  H   ASP A 499     -11.665 -37.618   8.189  1.00 29.590          H  
ATOM   7467  HA  ASP A 499     -14.330 -36.611   8.276  1.00 29.990          H  
ATOM   7468 1HB  ASP A 499     -11.685 -35.232   8.785  1.00 41.820          H  
ATOM   7469 2HB  ASP A 499     -13.210 -34.377   8.969  1.00 41.820          H  
ATOM   7470  N   MET A 500     -12.704 -35.443   5.693  1.00 25.100          N  
ATOM   7471  CA  MET A 500     -12.755 -34.648   4.470  1.00 25.310          C  
ATOM   7472  C   MET A 500     -13.956 -34.965   3.594  1.00 24.880          C  
ATOM   7473  O   MET A 500     -14.313 -34.173   2.723  1.00 25.040          O  
ATOM   7474  CB  MET A 500     -11.488 -34.842   3.665  1.00 35.350          C  
ATOM   7475  CG  MET A 500     -10.291 -34.252   4.333  1.00 35.350          C  
ATOM   7476  SD  MET A 500      -8.789 -34.419   3.428  1.00 35.350          S  
ATOM   7477  CE  MET A 500      -9.067 -33.199   2.185  1.00 35.350          C  
ATOM   7478  H   MET A 500     -11.938 -36.106   5.808  1.00 30.120          H  
ATOM   7479  HA  MET A 500     -12.822 -33.606   4.752  1.00 30.370          H  
ATOM   7480 1HB  MET A 500     -11.307 -35.910   3.539  1.00 42.420          H  
ATOM   7481 2HB  MET A 500     -11.623 -34.407   2.688  1.00 42.420          H  
ATOM   7482 1HG  MET A 500     -10.479 -33.213   4.469  1.00 42.420          H  
ATOM   7483 2HG  MET A 500     -10.160 -34.703   5.317  1.00 42.420          H  
ATOM   7484 1HE  MET A 500      -8.211 -33.156   1.570  1.00 42.420          H  
ATOM   7485 2HE  MET A 500      -9.932 -33.432   1.586  1.00 42.420          H  
ATOM   7486 3HE  MET A 500      -9.218 -32.240   2.657  1.00 42.420          H  
ATOM   7487  N   LEU A 501     -14.539 -36.148   3.787  1.00 24.400          N  
ATOM   7488  CA  LEU A 501     -15.696 -36.587   3.018  1.00 24.060          C  
ATOM   7489  C   LEU A 501     -16.984 -36.397   3.831  1.00 24.170          C  
ATOM   7490  O   LEU A 501     -18.052 -36.857   3.438  1.00 24.240          O  
ATOM   7491  CB  LEU A 501     -15.547 -38.067   2.637  1.00 33.820          C  
ATOM   7492  CG  LEU A 501     -14.267 -38.441   1.806  1.00 33.820          C  
ATOM   7493  CD1 LEU A 501     -14.259 -39.943   1.511  1.00 33.820          C  
ATOM   7494  CD2 LEU A 501     -14.159 -37.643   0.499  1.00 33.820          C  
ATOM   7495  H   LEU A 501     -14.175 -36.748   4.532  1.00 29.280          H  
ATOM   7496  HA  LEU A 501     -15.789 -35.981   2.119  1.00 28.870          H  
ATOM   7497 1HB  LEU A 501     -15.517 -38.647   3.559  1.00 40.580          H  
ATOM   7498 2HB  LEU A 501     -16.424 -38.374   2.082  1.00 40.580          H  
ATOM   7499  HG  LEU A 501     -13.431 -38.221   2.412  1.00 40.580          H  
ATOM   7500 1HD1 LEU A 501     -13.354 -40.205   0.982  1.00 40.580          H  
ATOM   7501 2HD1 LEU A 501     -14.305 -40.510   2.436  1.00 40.580          H  
ATOM   7502 3HD1 LEU A 501     -15.120 -40.207   0.890  1.00 40.580          H  
ATOM   7503 1HD2 LEU A 501     -13.248 -37.920  -0.026  1.00 40.580          H  
ATOM   7504 2HD2 LEU A 501     -15.007 -37.848  -0.140  1.00 40.580          H  
ATOM   7505 3HD2 LEU A 501     -14.126 -36.584   0.729  1.00 40.580          H  
ATOM   7506  N   GLY A 502     -16.879 -35.763   5.011  1.00 24.280          N  
ATOM   7507  CA  GLY A 502     -18.038 -35.550   5.879  1.00 24.490          C  
ATOM   7508  C   GLY A 502     -18.355 -36.754   6.780  1.00 24.600          C  
ATOM   7509  O   GLY A 502     -19.310 -36.708   7.558  1.00 24.370          O  
ATOM   7510  H   GLY A 502     -15.983 -35.383   5.328  1.00 29.140          H  
ATOM   7511 1HA  GLY A 502     -17.852 -34.675   6.503  1.00 29.390          H  
ATOM   7512 2HA  GLY A 502     -18.909 -35.315   5.266  1.00 29.390          H  
ATOM   7513  N   SER A 503     -17.526 -37.793   6.684  1.00 25.040          N  
ATOM   7514  CA  SER A 503     -17.647 -39.051   7.421  1.00 25.320          C  
ATOM   7515  C   SER A 503     -19.053 -39.644   7.357  1.00 25.690          C  
ATOM   7516  O   SER A 503     -19.523 -39.981   6.270  1.00 25.940          O  
ATOM   7517  OXT SER A 503     -19.518 -40.145   8.386  1.00 37.980          O  
ATOM   7518  CB  SER A 503     -17.245 -38.861   8.871  1.00 34.010          C  
ATOM   7519  OG  SER A 503     -17.398 -40.060   9.583  1.00 34.010          O  
ATOM   7520  H   SER A 503     -16.770 -37.702   6.020  1.00 30.050          H  
ATOM   7521  HA  SER A 503     -16.971 -39.769   6.968  1.00 30.380          H  
ATOM   7522 1HB  SER A 503     -16.205 -38.533   8.919  1.00 40.820          H  
ATOM   7523 2HB  SER A 503     -17.855 -38.084   9.324  1.00 40.820          H  
ATOM   7524  HG  SER A 503     -18.362 -40.232   9.572  1.00 40.820          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 -2552.8 306.132 1744.75 -150.308 47.8075 98.0013 922.767 -993.258 -4.41789 -30.4752 -780.938 -146.246 -159.46 -170.938 -94.4556 -31.0537 0.42089 18.0811 38.6358 257.24 331.064 -123.989 125.115 -85.26 34.7832 405.357 -993.437
GLU:NtermProteinFull_1 -1.38719 0.08126 0.87406 -0.32608 0.06841 0.43692 0.00549 -0.46587 -0 -0 -0.24813 0.20611 0 0 0 0 0 -0.02737 0.02203 0 2.93159 0 0 -2.7348 0 0.02683 -0.53676
VAL_2 -6.61393 0.93657 1.73259 -0.27173 0.14626 0.05698 1.78442 -1.76954 -0 -0 -1.24838 -0.38473 0 0 0 0 0 0.00998 0.00072 0.26394 0 -0.77794 0 1.9342 -0.21513 0.24812 -4.16758
GLN_3 -3.80056 0.18023 3.39077 -0.26852 0.04688 0.20679 1.63501 -1.61189 -0 -0 -0.93732 -0.41935 0 0 0 0 0 -0.0168 0.02928 0 2.78806 -0.19753 0 -0.18838 -0.36883 0.26713 0.73497
LEU_4 -6.83247 0.77135 3.07626 -0.71606 0.25053 0.29966 1.51188 -2.3313 -0 -0 -0.93292 0.0675 0 0 0 0 0 -0.03852 0.03618 1.06443 0 -0.25221 0 0.18072 -0.30168 0.3167 -3.82996
LEU_5 -9.00279 1.20422 3.72153 -0.50612 0.22476 0.1167 2.71627 -3.01435 -0 -0 -2.27941 -0.02946 0 0 0 0 0 -0.04101 0.48847 2.93601 0 -0.25335 0 0.18072 -0.17074 0.61138 -3.09715
GLU_6 -3.12827 0.06554 3.90794 -0.42955 0.05345 0.83704 1.28492 -1.70653 -0 -0 -0.63323 -0.45582 0 0 0 0 0 0.04973 0.00033 0 3.33082 -0.31667 0 -2.7348 -0.32667 0.46326 0.26149
SER_7 -2.10607 0.11033 2.94074 -0.02437 2e-05 0.02338 1.09704 -1.39303 -0 -0 -0.68106 -0.12945 0 0 0 0 0 -0.04936 0.02588 0.43268 0 0.2638 0.60282 -0.77834 -0.17326 0.25137 0.41311
GLY_8 -1.68661 0.03581 2.26238 -5e-05 0 0 1.02341 -1.14528 -0 -0 -0.54193 -0.37292 0 0 0 0 0 -0.08775 0 0 0 0.6613 0 0.83697 0.30139 0.40651 1.69322
GLY_9 -1.31849 0.03906 2.06871 -6e-05 0 0 1.00964 -0.99028 -0 -0 -0.4663 -0.37609 0 0 0 0 0 -0.04966 0 0 0 -1.37993 0 0.83697 0.52647 0.35363 0.25366
GLY_10 -3.02738 0.25101 1.30572 -0.0002 0 0 0.65854 -1.03234 -0.01465 -0.06291 -0.47963 -0.16921 0 0 0 0 0 0.08541 0 0 0 -0.95388 0 0.83697 0.39479 0.19162 -2.01612
LEU_11 -6.04991 0.9242 2.47345 -0.47186 0.16392 0.10372 2.08641 -1.83447 -0.01247 -0.10578 -1.32737 -0.02922 0 0 -0.7837 0 0 0.02304 0.18249 0.95792 0 -0.11339 0 0.18072 0.1297 0.39097 -3.11163
VAL_12 -3.32117 0.32645 0.2024 -0.34476 0.21125 0.08264 0.01378 -0.72523 -0.01465 -0.06291 -0.32377 -0.3974 0 0 0 0 0 -0.00404 0.00454 0.22599 0 0.38303 0 1.9342 0.40223 0.49562 -0.91181
GLN_13 -6.33542 0.77425 4.51046 -0.24623 0.03077 0.19081 2.43125 -2.29445 -0.03971 -0.23677 -2.64824 -0.79712 0 0 -0.51995 -0.51749 0 0.00377 0.0323 0 2.97034 -0.05041 0 -0.18838 0.16275 1.1874 -1.58007
PRO_14 -5.01998 1.00424 3.1467 -0.1234 6e-05 0.09087 1.40629 -1.30632 -0 -0 -1.1638 0.24163 0 0 -0.62226 0 0 -0.08807 0.08713 0.1345 0 -0.99009 0 -2.4119 -0.53321 1.25243 -4.89517
GLY_15 -2.00684 0.32797 1.55096 -6e-05 0 0 0.4024 -0.8018 -0 -0 -0.18169 -0.40148 0 0 0 0 0 -0.15569 0 0 0 -1.5007 0 0.83697 -0.79378 0.32887 -2.39488
GLY_16 -2.87953 0.26963 2.11736 -0.00027 0 0 1.05756 -1.18809 -0 -0 -1.32638 -0.15712 0 0 0 0 0 -0.08999 0 0 0 -1.20819 0 0.83697 -0.29585 0.17892 -2.68497
SER_17 -3.24163 0.27895 3.4342 -0.02803 0 0.04948 1.92416 -1.69316 -0.00106 -0.00288 -0.36688 -1.05689 0 0 0 0 0 0.05564 0.00067 0.43038 0 -0.39518 0.60033 -0.77834 0.26651 0.29299 -0.23075
LEU_18 -5.70086 0.81161 0.56423 -0.49113 0.34501 0.11653 1.0891 -1.35901 -0 -0 -0.83182 -0.03815 0 0 0 0 0 -0.06273 0.11763 1.08395 0 -0.24445 0 0.18072 0.2799 0.40092 -3.73856
ARG_19 -4.45052 0.27859 2.84566 -0.85371 0.33488 0.75402 1.15528 -1.58688 -0.00106 -0.00288 -0.35435 -0.27019 0 0 0 0 0 0.03237 0.037 2.72721 0 0.08296 0 -1.2888 0.39081 0.61803 0.44845
LEU_20 -5.89187 0.94317 1.56146 -0.61457 0.28868 0.16392 1.77211 -1.59679 -0 -0 -1.4587 0.34724 0 0 0 0 0 0.08763 0.01971 0.36961 0 -0.17102 0 0.18072 0.14951 0.69237 -3.15681
SER_21 -3.0562 0.21215 2.96932 -0.03084 0.00111 0.05695 1.47854 -1.51439 -0.015 -0.15869 -1.11103 -0.82331 0 0 -0.35436 0 0 -0.08843 0.01734 0.05203 0 -0.28072 0.6343 -0.77834 0.40573 0.40751 -1.97633
CYS_22 -7.28983 0.8249 3.89234 -0.03172 0 0.02068 1.98582 -2.30013 -0.04172 -0.29286 -2.5591 -0.37452 0 0 0 0 0 0.12845 0.13734 0.96105 0 -0.42353 0 3.6196 0.72737 0.49139 -0.52448
ALA_23 -3.91324 0.5483 1.845 -0.01891 0 0 1.86403 -1.59877 -0.02493 -0.16027 -2.54003 -0.33617 0 0 0 0 0 0.08542 0 0 0 -0.44016 0 1.8394 0.23525 0.73012 -1.88494
ALA_24 -4.74417 0.55808 2.52537 -0.02408 0.00022 0 2.16967 -2.05537 -0 -0 -1.64059 -0.4189 0 0 0 0 0 -0.02823 0 0 0 -0.12545 0 1.8394 0.35746 0.44964 -1.13696
SER_25 -1.43228 0.1237 1.38945 -0.02968 0.02174 0.02963 0.5566 -0.72201 -0 -0 0.30813 -0.03724 0 0 0 0 0 -0.07919 3e-05 0.05785 0 0.14396 0.60001 -0.77834 0.43503 0.19076 0.77817
GLY_26 -1.23766 0.14304 1.21391 -5e-05 0 0 0.01581 -0.6985 -1e-05 -0.00047 0.16358 -0.37972 0 0 0 0 0 -0.16483 0 0 0 -1.4708 0 0.83697 -0.42271 0.24166 -1.75979
PHE_27 -4.66515 0.52853 3.72803 -0.59319 0.04598 0.28653 2.50864 -2.20574 -0.00073 -0.00204 -2.3711 0.20208 0 0 0 0 0 0.00278 0.00909 0 1.98982 -0.36927 0 1.0402 -0.66445 0.24799 -0.28199
THR_28 -2.83925 0.19306 1.32617 -0.16112 0.07396 0.05637 0.55328 -1.09645 -1e-05 -0.00047 -0.27785 -0.17376 0 0 0 0 0 -0.01838 0.00406 0.13664 0 -0.03366 2.32549 -1.0874 -0.09118 0.16501 -0.94549
PHE_29 -8.78683 0.89846 3.6843 -0.59423 0.03697 0.31689 3.16658 -2.80615 -0.00073 -0.00204 -1.18353 0.19256 0 0 0 0 0 0.04131 0.01066 0 1.96653 -0.32572 0 1.0402 -0.10393 0.32774 -2.12096
SER_30 -2.48314 0.43045 1.65943 -0.03242 0.00041 0.06105 0.65854 -0.93199 -0.02283 -0.18212 -0.30832 -0.61785 0 0 0 0 0 -0.06561 0.00045 0.21944 0 -0.26831 0.62256 -0.77834 0.24101 0.65471 -1.14289
SER_31 -2.01673 0.24873 1.57303 -0.02881 0.00229 0.04768 0.64217 -0.86799 -0.02283 -0.18212 0.65413 -0.88873 0 0 0 0 0 -0.0586 0.01469 0.434 0 -0.0162 0.64784 -0.77834 0.58382 0.61807 0.60608
TYR_32 -4.91905 0.53948 1.63912 -0.70678 0.02843 0.13454 0.57592 -1.39176 -0.00327 -0.00915 0.99416 -0.24156 0 0 0 0 0 0.21707 0.03728 0 2.29662 -0.1558 0.01291 1.2797 1.11516 0.42907 1.87209
ALA_33 -6.24155 0.86985 2.0043 -0.02419 0 0 1.41236 -2.1975 -0.00327 -0.00915 -0.54329 -0.24386 0 0 0 0 0 0.0522 0 0 0 0.00819 0 1.8394 0.75565 0.74364 -1.57722
MET_34 -8.37356 0.6431 4.00265 -0.20073 0.03285 0.07006 2.06147 -2.39094 -0 -0 -2.78061 -0.44362 0 0 0 0 0 0.12363 0.19548 2.24821 0 -0.04781 0 0.60916 -0.11963 0.88053 -3.48976
SER_35 -6.40429 0.62269 3.5873 -0.02954 0 0.0679 1.79556 -2.24517 -0.00262 -0.00735 -1.93835 -0.20844 0 0 -0.35436 0 0 0.01051 0.05673 0.17014 0 -0.43034 0.73447 -0.77834 -0.06507 0.58816 -4.83041
TRP_36 -11.536 1.51966 5.19742 -0.92233 0.08559 0.47609 4.23085 -3.55007 -0 -0 -3.78987 -0.34526 0 0 -0.7837 0 0 0.09563 0.10219 0 2.37849 -0.17725 0 1.6906 0.38736 0.69866 -4.2419
VAL_37 -7.83568 0.84406 2.57138 -0.28064 0.14552 0.06374 1.58231 -2.53222 -0.00262 -0.00735 -0.5622 -0.60101 0 0 0 0 0 0.51863 0.12773 0.2071 0 -0.27184 0 1.9342 0.73391 1.24107 -2.12394
ARG_38 -7.69542 0.42288 7.50682 -0.98897 0.21932 0.75931 4.21772 -3.37142 -0.0194 -0.08079 -4.61173 0.51166 0 0 0 -0.82745 0 0.20139 0.07376 2.54379 0 -0.10756 0 -1.2888 0.07536 1.56231 -0.89722
GLN_39 -7.34224 0.79245 5.5854 -0.37351 0.06706 0.21124 2.74206 -2.75227 -0.05218 -0.34256 -2.86618 -0.20291 0 0 -0.96421 0 0 0.0881 0.17615 0 2.68316 -0.0789 0 -0.18838 0.29751 1.16049 -1.35975
ALA_40 -4.90207 0.59444 2.8855 -0.02271 0 0 1.60028 -1.73185 -0.02275 -0.15557 -1.11244 -0.32884 0 0 0 0 0 0.10858 0 0 0 0.18904 0 1.8394 0.93246 1.33682 1.21029
PRO_41 -6.83591 1.46427 4.36246 -0.14198 0.02651 0.10355 1.81088 -1.79945 -0.00031 -0.00176 -1.06524 0.14306 0 0 -0.94825 0 0 -0.10135 0.10716 0.13764 0 -0.80915 0 -2.4119 0.18804 1.4766 -4.29514
GLY_42 -2.20421 0.10961 2.27226 -7e-05 0 0 0.6697 -1.12554 -0.00182 -0.02817 -0.11913 -0.36378 0 0 0 0 0 -0.14918 0 0 0 -1.52344 0 0.83697 -0.52057 0.57404 -1.57333
LYS_43 -8.60642 0.72124 9.93426 -0.51893 0.172 0.2889 4.91459 -3.93874 -0.06696 -0.3068 -4.92091 0.12459 0 0 -1.88232 -0.49861 0 -0.00447 0.29251 3.31207 0 0.16144 0 -1.5107 -0.12581 0.58406 -1.875
GLY_44 -3.25217 0.16743 3.5036 -0.00025 0 0 1.74586 -1.6913 -0.03102 -0.18753 -1.12514 -0.15369 0 0 0 0 0 -0.11672 0 0 0 -1.07844 0 0.83697 0.15599 0.63542 -0.59099
LEU_45 -6.59374 1.04217 2.6028 -0.44359 0.13791 0.0779 1.22475 -1.90944 -0 -0 -1.76086 0.13846 0 0 -0.92282 0 0 0.22948 1.19431 0.66868 0 -0.36323 0 0.18072 -0.07328 0.90515 -3.66462
GLU_46 -6.6447 0.42401 6.22312 -0.32564 0.09338 0.41578 2.88964 -2.77153 -0.03514 -0.20135 -3.11923 -0.37811 0 0 0 -0.38932 0 0.16887 0.03915 0 3.08088 0.00158 0 -2.7348 0.08776 0.98534 -2.19031
TRP_47 -9.7422 1.33208 3.55555 -0.80752 0.18694 0.329 1.46414 -2.78363 -0.01137 -0.06266 0.39174 -0.57374 0 0 0 0 0 -0.06421 0.00529 0 3.32208 -0.05864 0 1.6906 0.1052 0.60317 -1.11819
VAL_48 -7.05677 0.5441 3.23761 -0.2914 0.19458 0.06576 2.38418 -2.35933 -0.02695 -0.15765 -2.79752 -0.37754 0 0 0 0 0 -0.01211 0.04845 0.23102 0 -0.5215 0 1.9342 -0.05119 0.55641 -4.45565
SER_49 -5.57891 0.44599 4.09595 -0.02739 0 0.06606 2.45168 -2.24551 -0.02695 -0.15765 -2.10721 -0.5072 0 0 0 0 0 -0.01366 0.19425 0.04017 0 -0.55792 0.60846 -0.77834 -0.08783 0.35541 -3.83058
ALA_50 -5.3546 0.78604 2.15042 -0.02134 0 0 2.49353 -2.02203 -0 -0 -2.13721 -0.39439 0 0 0 0 0 0.08773 0 0 0 -0.556 0 1.8394 -0.10527 0.44536 -2.78836
ILE_51 -5.36612 0.39354 3.37594 -0.45777 0.31751 0.09588 2.27058 -2.08066 -0.02672 -0.13417 -2.82077 -0.1235 0 0 0 0 0 -0.05757 0.0322 0.25573 0 -0.55187 0 0.73287 -0.04091 0.56944 -3.61638
SER_52 -5.72951 0.59354 5.6595 -0.03173 0 0.04674 3.55912 -2.93025 -0 -0 -3.94528 -0.81231 0 0 -0.92143 -0.50338 0 -0.02083 0.05647 1.52159 0 -0.13848 1.79804 -0.77834 -0.36738 0.59636 -2.34756
GLY_53 -3.30123 0.62696 2.18601 -4e-05 0 0 1.43348 -1.55227 -0 -0 0.25682 -0.43632 0 0 0 0 0 -0.07014 0 0 0 0.4523 0 0.83697 -0.23622 0.45811 0.65443
SER_54 -2.88321 0.45345 3.54925 -0.04213 0.00216 0.06138 1.97519 -1.64317 -0.02493 -0.16027 -1.00957 -0.37957 0 0 -1.24662 -1.04541 0 -0.04006 0.02922 0.28642 0 -0.30205 1.73033 -0.77834 -0.30494 0.4374 -1.33548
GLY_55 -2.01065 0.11827 2.33655 -7e-05 0 0 1.16985 -1.24099 -0 -0 -1.21271 -0.36187 0 0 0 0 0 -0.17148 0 0 0 -1.52433 0 0.83697 -0.68721 0.46764 -2.28004
GLY_56 -3.40229 0.40895 3.39954 -0.00017 0 0 2.05005 -1.84767 -0.00734 -0.0334 -2.48201 -0.24439 0 0 -0.32519 0 0 -0.06149 0 0 0 0.68221 0 0.83697 -0.28848 0.38748 -0.92724
SER_57 -3.04094 0.3918 2.46664 -0.02942 0 0.05261 1.19099 -1.32529 -0.00864 -0.05608 -1.22111 -0.9848 0 0 -0.42447 0 0 -0.01305 0.01861 0.64869 0 0.18436 0.63473 -0.77834 0.16327 0.37554 -1.75491
THR_58 -5.79465 0.44693 3.88903 -0.20582 0.12111 0.07991 2.9199 -2.23348 -0.01598 -0.08948 -2.97843 -1.19792 0 0 -0.60133 0 0 0.01546 0.01909 1.46526 0 -0.69017 2.31207 -1.0874 -0.05327 0.78831 -2.89085
TYR_59 -5.00335 0.41929 2.40706 -0.76896 0.03744 0.11267 1.25407 -1.77728 -0 -0 -1.07515 -0.48953 0 0 0 0 0 -0.02249 0.01412 0 1.73933 -0.34893 0.00026 1.2797 0.22039 0.63205 -1.36931
TYR_60 -9.81897 1.50513 3.80115 -0.49794 0.23365 0.23428 2.84965 -2.77138 -0 -0 -1.89603 -0.2586 0 0 0 0 0 0.18525 0.00064 0 4.02524 -0.36614 0.03748 1.2797 0.30314 0.38026 -0.77347
ALA_61 -3.70515 0.42701 3.64684 -0.02115 0 0 2.1933 -2.05046 -0.00412 -0.0605 -1.82066 -0.34245 0 0 0 0 0 0.00799 0 0 0 -0.55062 0 1.8394 -0.1318 0.72889 0.1565
ASP_62 -4.06486 0.43248 6.03033 -0.16537 0.02364 0.52381 2.30615 -2.60158 -0.01171 -0.15969 -3.76135 -1.33013 0 0 -0.38528 -0.78219 0 -0.06722 0.36752 0 2.17629 -0.69748 0 -2.3716 -0.22304 0.75067 -4.01063
SER_63 -3.58901 0.25424 5.06741 -0.02764 0 0.06365 2.0675 -2.23515 -0.01346 -0.23229 -0.82922 -0.47804 0 0 0 0 0 0.04439 0.01429 0.15556 0 -0.46243 0.67009 -0.77834 -0.4705 0.50387 -0.27509
VAL_64 -1.86632 0.23385 1.12576 -0.36597 0.26338 0.08876 0.40308 -0.66448 -0 -0 0.76306 -0.13476 0 0 0 0 0 -0.12051 0.00043 0.67809 0 0.2847 0 1.9342 -0.40741 0.36121 2.57706
LYS_65 -3.10341 0.3501 2.28724 -0.54279 0.15485 0.37051 0.4387 -1.08142 -0 -0 0.41907 -0.00502 0 0 0 0 0 -0.05914 0.05486 1.87946 0 -0.11024 0 -1.5107 -0.40432 0.44698 -0.41527
GLY_66 -2.54169 0.10157 2.96305 -4e-05 0 0 1.5386 -1.44181 -0 -0 -1.90838 -0.40402 0 0 -1.0235 0 0 -0.09602 0 0 0 -0.99506 0 0.83697 -0.63817 0.31578 -3.29273
ARG_67 -4.18727 0.28803 3.73968 -0.66432 0.11844 0.39791 1.19401 -1.78187 -0.01264 -0.13276 -0.47734 0.33406 0 0 0 0 0 0.0079 0.06131 2.27616 0 -0.07798 0 -1.2888 -0.40129 0.23602 -0.37075
PHE_68 -5.65878 0.64042 1.33284 -0.58459 0.07293 0.29655 1.28044 -1.47 -0 -0 -0.91023 -0.06563 0 0 0 0 0 0.03709 0.08136 0 2.47587 -0.00141 0 1.0402 0.10144 0.24734 -1.08415
THR_69 -4.26052 0.33531 3.80283 -0.11059 0.08985 0.07151 1.9856 -2.02795 -0.01698 -0.22979 -2.38099 -0.65358 0 0 0 0 0 -0.02439 0.00283 0.03557 0 -0.40882 2.26051 -1.0874 0.02286 0.26028 -2.33385
ILE_70 -4.41444 0.50141 0.94252 -0.69605 0.45501 0.2753 0.75173 -1.12141 -0 -0 -0.40612 -0.40067 0 0 0 0 0 0.26745 0.20309 1.06864 0 -0.08099 0 0.73287 -0.24463 0.72248 -1.4438
SER_71 -3.32332 0.13284 3.43134 -0.02695 0 0.06324 2.19156 -1.669 -0 -0 -2.00928 -0.42182 0 0 0 0 0 0.06983 0.00019 0.06918 0 -0.52272 0.60009 -0.77834 -0.26511 0.79997 -1.65831
ARG_72 -3.8976 0.1859 1.95089 -0.7564 0.11797 0.53077 0.83487 -1.09727 -0 -0 -0.29131 0.33391 0 0 0 0 0 -0.0085 0.03462 2.53908 0 -0.06647 0 -1.2888 -0.10978 0.29776 -0.69036
ASP_73 -5.28993 0.33566 8.79136 -0.21179 0.06269 0.67545 4.97761 -3.51521 -0.00228 -0.01157 -8.97855 -1.30651 0 0 -0.61517 -0.66173 0 -0.0397 0.01952 0 1.98869 -0.74714 0 -2.3716 0.14116 0.31046 -6.44857
ASN_74 -1.98125 0.12162 2.62614 -0.18735 0.03132 0.29288 0.98115 -1.23067 -0 -0 0.29527 -0.34485 0 0 0 0 0 -0.06914 0.02396 0 1.58137 0.04915 0 -0.93687 0.0331 0.36574 1.65155
SER_75 -2.20362 0.19242 3.53378 -0.04124 0.00057 0.05799 1.67369 -1.45899 -0 -0 -2.37183 -0.25446 0 0 -0.61517 -0.66173 0 -0.05681 0.06816 0.33778 0 -0.27794 1.86223 -0.77834 -0.42597 0.19952 -1.21996
LYS_76 -5.31864 0.68526 6.6267 -0.37546 0.05834 0.29137 2.54955 -2.74645 -0.01995 -0.09406 -3.73701 0.02611 0 0 0 0 0 -0.03667 0.0382 2.07015 0 -0.1237 0 -1.5107 -0.30447 0.3886 -1.53282
ASN_77 -2.88384 0.2367 3.24669 -0.19524 0.02316 0.35227 1.32895 -1.59749 -0 -0 -0.59548 -0.93791 0 0 0 -0.54203 0 -0.10344 0.22865 0 1.97614 -0.95232 0 -0.93687 -0.0636 0.45502 -0.96066
THR_78 -6.03695 0.69736 4.54916 -0.11801 0.0797 0.0899 2.31012 -2.44881 -0.02223 -0.10563 -2.35915 -0.52422 0 0 0 -0.59631 0 0.1001 0.00843 0.16206 0 -0.32977 2.27703 -1.0874 -0.27885 0.47979 -3.15369
LEU_79 -6.12322 0.36602 2.28719 -0.57993 0.24823 0.1648 1.13379 -1.73832 -0.00769 -0.02679 -1.17784 -0.02849 0 0 -0.60133 0 0 0.01221 0.17362 1.22772 0 0.03314 0 0.18072 -0.12258 0.5528 -4.02594
TYR_80 -8.50478 0.79123 5.58299 -0.72947 0.19176 0.44435 4.12005 -3.16887 -0.00707 -0.02551 -3.24249 -0.18333 0 0 -0.42447 -0.59631 0 -0.07404 0.20208 0 2.29133 -0.08466 0.32731 1.2797 0.2217 0.73789 -0.85061
LEU_81 -8.19454 1.23909 3.43723 -0.56468 0.11509 0.13456 2.25332 -2.4725 -0.00769 -0.02679 -1.60402 0.2471 0 0 0 0 0 0.12938 0.14122 0.78639 0 -0.27151 0 0.18072 0.12519 0.80608 -3.54635
GLN_82 -7.59839 1.07089 6.86364 -0.58859 0.07259 0.60456 3.422 -3.40081 -0.00707 -0.02551 -1.95588 -0.3848 0 0 0 0 0 0.03346 0.00334 0 2.34651 -0.06886 0 -0.18838 -0.20176 0.68715 0.68407
MET_83 -8.4844 1.00132 4.87533 -0.3071 0.08294 0.05223 1.92991 -2.50675 -0.00191 -0.03273 -1.10632 -0.37955 0 0 0 0 0 0.04106 0.09008 1.70432 0 -0.05798 0 0.60916 0.15103 0.68814 -1.65122
ASN_84 -5.51986 0.39752 5.33767 -0.23326 0.02047 0.34735 2.73291 -2.60546 -0 -0 -2.47448 -0.60433 0 0 -2.18602 0 0 -0.05623 0.06568 0 2.54186 0.21393 0 -0.93687 0.15911 0.4686 -2.33141
SER_85 -3.40363 0.22274 4.28598 -0.03421 0.00366 0.02659 2.16862 -1.89394 -0.01971 -0.17995 -3.46873 -0.03448 0 0 -0.38528 -0.78219 0 -0.1053 0.01119 1.29996 0 -0.27395 1.86539 -0.77834 -0.44173 0.38981 -1.5275
LEU_86 -6.07428 0.675 1.9686 -0.49431 0.15502 0.1438 0.99646 -1.6124 -0 -0 -0.93384 0.0831 0 0 -1.16251 0 0 0.04305 0.07955 0.43534 0 0.0731 0 0.18072 0.05521 0.4612 -4.92717
ARG_87 -6.98362 0.48633 7.0249 -1.04716 0.27538 0.48513 3.12019 -3.02784 -0.02131 -0.1673 -3.81174 0.51685 0 0 -0.92282 0 0 0.25052 0.17779 2.74268 0 -0.13011 0 -1.2888 0.23932 0.57417 -1.50744
ALA_88 -3.11614 0.57588 2.83235 -0.02715 0.00147 0 1.2238 -1.52991 -0 -0 -1.54049 -0.28214 0 0 0 0 0 0.06277 0 0 0 0.12062 0 1.8394 -0.26347 0.73692 0.63391
GLU_89 -6.30707 0.68631 6.92384 -0.38152 0.07442 0.82011 3.79978 -3.28825 -0.02903 -0.24696 -4.74423 -0.8601 0 0 -1.44453 -0.67117 0 -0.01448 0.1313 0 3.37606 0.24208 0 -2.7348 0.30043 0.96335 -3.40446
ASP_90 -6.36854 0.75982 9.43893 -0.11019 0.01085 0.31995 4.62236 -3.92541 -0.04861 -0.39738 -6.56386 -1.11782 0 0 -0.41892 -0.93674 0 -0.00802 0.0015 0 2.1311 -0.19625 0 -2.3716 0.49003 0.84836 -3.84044
THR_91 -5.8994 0.60714 3.3071 -0.10785 0.11144 0.06545 1.85776 -2.05613 -0.06055 -0.31824 -1.73947 -0.8894 0 0 -0.81612 0 0 0.07203 0.10319 0.09978 0 -0.60889 2.31991 -1.0874 1e-05 0.59757 -4.44209
ALA_92 -4.37985 0.60716 2.61513 -0.02885 0.01819 0 2.08593 -1.87062 -0 -0 -0.35462 -0.48597 0 0 0 0 0 0.01591 0 0 0 -0.21425 0 1.8394 1.08926 0.55365 1.49049
VAL_93 -5.80072 1.03548 0.66334 -0.28627 0.20095 0.06007 0.66737 -1.2831 -0.02045 -0.14415 -0.73497 0.13675 0 0 0 0 0 -0.0859 0.01933 0.06199 0 -0.42232 0 1.9342 0.84642 0.47223 -2.67975
TYR_94 -5.79169 0.56324 4.29743 -1.2052 0.23326 0.69813 2.7359 -2.52019 -0 -0 -3.25049 -0.36495 0 0 0 -0.63399 0 0.22401 0.03315 0 1.54356 -0.47641 0.14201 1.2797 -0.33406 0.70286 -2.1237
TYR_95 -4.98382 0.79614 1.53835 -1.02526 0.08491 0.5901 0.71414 -1.38205 -0.00263 -0.00784 -0.39556 -0.29744 0 0 0 0 0 0.01731 0.01947 0 2.00174 -0.32279 0.00024 1.2797 -0.20776 0.6213 -0.96174
CYS_96 -5.45292 0.38529 5.15996 -0.0724 0.01311 0.0685 3.73965 -2.46235 -0.00461 -0.07915 -2.99594 -0.51 0 0 0 0 0 -0.05075 0.00574 0.29967 0 -0.04647 0 3.6196 0.30611 0.32317 2.24621
ALA_97 -2.29034 0.13257 1.98746 -0.02377 0 0 0.72984 -1.14341 -0.00263 -0.00784 0.44425 -0.37971 0 0 0 0 0 -0.10015 0 0 0 -0.36901 0 1.8394 0.14145 0.23881 1.19691
ARG_98 -2.45169 0.269 1.9751 -0.81821 0.11767 0.56455 0.68351 -0.91059 -0 -0 0.10506 0.38364 0 0 0 0 0 -0.07877 0.03839 1.53674 0 -0.18751 0 -1.2888 -0.59422 0.16951 -0.48661
SER_99 -2.97174 0.35332 3.68063 -0.03158 0.00439 0.05722 1.71294 -1.6935 -0.05427 -0.28143 -0.54853 -0.72103 0 0 0 0 0 -0.06045 0.00075 0.38335 0 -0.0443 0.609 -0.77834 -0.1164 0.24057 -0.25939
SER_100 -4.7029 0.53721 5.06768 -0.03035 0.02478 0.0302 2.49527 -2.59498 -0.03258 -0.30193 -0.50947 -0.05118 0 0 0 0 0 -0.04074 3e-05 0.0533 0 0.22095 1.04156 -0.77834 0.27317 0.42144 1.12312
TYR_101 -8.76024 0.96793 6.39715 -0.85484 0.05603 0.17433 3.64463 -3.70366 -0.04994 -0.24742 -2.48797 -0.42578 0 0 0 -0.61193 0 -0.03209 0.0416 0 2.32145 -0.01719 0.00066 1.2797 -0.03942 0.59403 -1.75297
VAL_102 -8.22962 0.96172 4.25114 -0.26714 0.14811 0.05586 2.51705 -3.18942 -0.02939 -0.19833 -2.98 -0.38571 0 0 0 0 0 -0.06857 0.09344 0.2589 0 -0.78504 0 1.9342 -0.37667 0.58069 -5.7088
GLY_103 -4.38482 0.28179 3.34214 -0.00103 0 0 2.37513 -2.02959 -0.00461 -0.0218 -2.11581 -0.31883 0 0 0 0 0 -0.07313 0 0 0 -1.41502 0 0.83697 0.0552 0.58644 -2.88698
ILE_104 -10.1807 2.58316 2.75323 -0.51948 0.96946 0.11657 3.09485 -2.7901 -0.00883 -0.09 -2.41493 0.0702 0 0 0 0 0 0.81459 0.22085 0.41553 0 -0.75602 0 0.73287 0.079 1.3072 -3.60255
ASP_105 -5.14991 0.5923 3.62853 -0.11614 0.01006 0.35152 1.79341 -2.19608 -0.00461 -0.0218 -2.5386 -0.20597 0 0 0 -0.63399 0 0.34004 0.0065 0 3.82559 -0.78948 0 -2.3716 -0.27485 1.53688 -2.21819
TYR_106 -10.4406 1.55428 6.0157 -0.84179 0.05505 0.12833 3.69681 -3.9141 -0.00995 -0.07362 -4.00494 -0.37112 0 0 -0.48111 0 0 -0.04118 0.00592 0 2.36176 -0.05725 0.10519 1.2797 -0.24799 0.87828 -4.40267
TRP_107 -9.60405 0.97507 5.35681 -1.07621 0.08963 0.27907 2.34683 -3.55119 -0.01162 -0.0887 -1.68573 -0.7608 0 0 0 0 0 -0.05196 0.18405 0 2.39462 0.0165 0 1.6906 0.20379 0.52021 -2.77307
GLY_108 -4.18724 0.4583 4.16495 -0.00137 0 0 2.19291 -2.25587 -0.00183 -0.00499 -1.86365 -0.3527 0 0 0 0 0 -0.01319 0 0 0 -1.1303 0 0.83697 0.74501 0.27816 -1.13487
GLN_109 -2.45473 0.25785 3.23971 -0.69916 0.18556 1.11409 1.80117 -1.48872 -0 -0 -1.80672 -0.33816 0 0 -0.96343 -0.67117 0 -0.03869 0.19569 0 2.81857 -0.08275 0 -0.18838 0.38184 0.40178 1.66434
GLY_110 -1.47661 0.31388 1.32946 -5e-05 0 0 0.22233 -0.78537 -0.00755 -0.06211 -0.00682 -0.38348 0 0 0 0 0 -0.17312 0 0 0 -1.43489 0 0.83697 -0.54095 0.45647 -1.71184
THR_111 -4.49051 0.34148 3.80518 -0.19593 0.12102 0.07015 2.52778 -2.27668 -0.01508 -0.08517 -2.30309 -1.04532 0 0 0 0 0 -0.03784 0.00038 0.70948 0 -0.58787 2.29549 -1.0874 -0.42652 0.36051 -2.31996
LEU_112 -5.20231 0.53403 1.61465 -0.5951 0.26279 0.18526 0.56086 -1.45771 -0.00773 -0.02777 -1.13674 -0.00548 0 0 0 0 0 -0.02635 0.21818 1.37357 0 -0.32551 0 0.18072 0.10775 0.42967 -3.31722
VAL_113 -4.836 0.36852 3.28367 -0.27173 0.1813 0.05585 2.30592 -2.1119 -0.00753 -0.02305 -2.1371 -0.26454 0 0 0 0 0 -0.06098 0.00348 0.26192 0 -0.76414 0 1.9342 -0.23045 0.37918 -1.93337
THR_114 -2.37175 0.12333 1.17721 -0.17939 0.10024 0.06743 0.37262 -0.94931 -0.00773 -0.02777 -0.47246 -0.18851 0 0 0 0 0 -0.01264 0.00492 0.05697 0 0.10953 2.37431 -1.0874 -0.18071 0.24673 -0.84438
VAL_115 -5.98424 0.67019 2.67961 -0.27976 0.18988 0.06301 2.39345 -2.04608 -0 -0 -2.5438 -0.37239 0 0 0 0 0 -0.05584 0.00037 0.18584 0 -0.71983 0 1.9342 -0.13888 0.34113 -3.68314
SER_116 -3.33734 0.28694 2.19179 -0.02609 0 0.02214 0.83705 -1.24672 -0.0135 -0.14631 -0.87891 0.06756 0 0 0 -0.61193 0 -0.01715 0.02441 0.49539 0 0.0012 0.60002 -0.77834 -0.20064 0.34381 -2.38662
SER_117 -5.77091 0.91321 5.59788 -0.05351 0.00044 0.09286 3.19162 -2.78827 -0.00284 -0.01791 -2.84142 -0.58444 0 0 -0.70767 0 0 0.03134 0.35218 0.50332 0 -0.12383 2.01513 -0.77834 0.06491 0.70896 -0.19731
GLY_118 -3.43723 0.35808 2.99564 -4e-05 0 0 1.31196 -1.65559 -0 -0 -0.08444 -0.42418 0 0 0 0 0 -0.06333 0 0 0 0.21417 0 0.83697 0.25371 0.71959 1.02532
GLY_119 -3.99115 1.21773 3.53062 -5e-05 0 0 1.73127 -2.02232 -0.0201 -0.13882 -2.00355 -0.42204 0 0 -0.70767 0 0 -0.10806 0 0 0 0.46535 0 0.83697 0.22627 0.32655 -1.079
GLY_120 -4.87036 0.49994 4.72257 -0.00094 0 0 1.97281 -2.68656 -0.02831 -0.18634 -2.56917 -0.30096 0 0 0 0 0 -0.11034 0 0 0 -1.5334 0 0.83697 0.38565 0.46934 -3.39912
GLY_121 -4.31464 0.219 5.4733 -0.00026 0 0 2.62518 -2.79801 -4e-05 -0.00075 -3.70162 -0.26692 0 0 0 0 0 -0.1983 0 0 0 -1.39394 0 0.83697 0.34278 0.52695 -2.65029
SER_122 -2.48367 0.30802 2.61723 -0.02336 0 0.02163 1.22427 -1.32887 -0 -0 -0.28831 -0.4214 0 0 0 0 0 -0.06589 0.00635 0.60319 0 0.25173 0.6038 -0.77834 -0.03967 0.43302 0.6397
GLY_123 -3.07916 0.49376 2.99743 -5e-05 0 0 0.74482 -1.68641 -0.00149 -0.0049 -0.57813 -0.41413 0 0 0 0 0 -0.08355 0 0 0 0.27838 0 0.83697 -0.07836 0.24883 -0.32599
GLY_124 -3.47256 0.30581 4.13498 -9e-05 0 0 2.09902 -2.16171 -0.04126 -0.15027 -2.17936 -0.36806 0 0 0 0 0 -0.10194 0 0 0 0.56551 0 0.83697 0.22883 0.27589 -0.02824
GLY_125 -1.55879 0.10367 2.31847 -5e-05 0 0 1.15969 -1.13858 -0 -0 -0.42788 -0.40171 0 0 0 0 0 -0.14625 0 0 0 -1.14142 0 0.83697 -0.17155 0.2678 -0.29962
GLY_126 -1.62856 0.09226 2.24566 -7e-05 0 0 0.76669 -1.12772 -0.04126 -0.15027 -0.97004 -0.38672 0 0 0 0 0 -0.15918 0 0 0 -1.51501 0 0.83697 -0.84812 0.1783 -2.70707
SER_127 -2.70814 0.10462 4.15954 -0.03106 0 0.05473 2.27464 -1.93281 -0.01319 -0.12477 -2.4315 -0.24734 0 0 0 0 0 0.017 0 0.13702 0 -0.50314 1.73877 -0.77834 -0.66402 0.22809 -0.71988
GLY_128 -1.63453 0.08258 1.66044 -0.00026 0 0 0.78976 -0.84594 -0 -0 0.39443 -0.14444 0 0 0 0 0 0.04055 0 0 0 -0.92401 0 0.83697 -0.0965 0.46224 0.62128
GLY_129 -1.61082 0.57661 1.27635 -0.00093 0 0 0.3823 -0.74255 -0.00787 -0.08395 -0.53008 -0.31514 0 0 0 0 0 -0.10989 0 0 0 -1.26842 0 0.83697 0.35756 0.85614 -0.38371
GLY_130 -1.64524 0.2332 1.59489 -0.00032 0 0 0.97347 -0.9265 -0 -0 -0.60928 -0.17816 0 0 0 0 0 -0.05154 0 0 0 -1.14127 0 0.83697 0.47402 0.58199 0.14223
GLY_131 -1.92638 0.05872 1.2197 -0.0005 0 0 0.57962 -0.82321 -0 -0 -1.1193 -0.19292 0 0 -0.56531 0 0 -0.0573 0 0 0 -0.96246 0 0.83697 0.63231 0.13501 -2.18506
SER_132 -2.36108 0.2703 1.7527 -0.02995 0 0.06816 0.27727 -0.90262 -0 -0 0.42296 -0.50385 0 0 0 0 0 4.70648 0.00353 0.51114 0 0.12765 0.60077 -0.77834 1.36107 12.6033 18.1295
ASP_133 -2.9595 0.18329 2.23932 -0.15322 0.06096 0.46577 0.49889 -1.19867 -0 -0 0.0184 -3.15619 0 0 0 0 0 -0.04546 0.2508 0 3.42753 -0.58931 0 -2.3716 0.87343 13.175 10.7195
ILE_134 -8.07928 0.71032 2.0625 -0.4691 0.30802 0.09425 1.8194 -2.20187 -0.00993 -0.03585 -1.05485 0.49235 0 0 -0.5147 0 0 -0.10216 0.02365 0.57112 0 -0.17041 0 0.73287 -0.3998 0.89631 -5.32717
GLN_135 -4.82771 0.29933 4.23756 -0.58669 0.0707 0.35414 2.26124 -2.16762 -0 -0 -1.69386 -0.20683 0 0 -0.85505 0 0 0.18082 0.03222 0 3.26255 0.25125 0 -0.18838 -0.32498 0.46913 0.56781
MET_136 -9.0246 1.43044 2.66298 -0.47404 0.08056 0.08051 0.90582 -1.94825 -0.00993 -0.03585 -1.8907 0.07343 0 0 -0.85505 0 0 -0.0085 0.07826 1.57417 0 -0.01396 0 0.60916 -0.17939 0.70646 -6.23848
THR_137 -3.43716 0.10537 3.84949 -0.17494 0.08924 0.06294 2.21806 -1.86759 -0.01132 -0.09932 -2.45217 -0.39519 0 0 0 0 0 0.00845 0.0036 0.17739 0 -0.14555 2.35503 -1.0874 -0.08939 0.53475 -0.35568
GLN_138 -7.67598 0.72114 4.56655 -0.4676 0.1256 0.39254 1.44237 -2.51575 -0.0163 -0.0858 -0.15535 -0.77786 0 0 0 0 0 -0.02767 0.39263 0 3.77181 0.00584 0 -0.18838 -0.09235 0.2523 -0.33226
SER_139 -2.05846 0.49768 2.67936 -0.02415 0 0.05957 0.85642 -1.1198 -0.02874 -0.21341 -0.26857 -0.58912 0 0 0 0 0 0.16526 0.0173 0.49192 0 0.27758 0.60445 -0.77834 5.59912 1.50847 7.67653
PRO_140 -4.72082 0.76891 2.85146 -0.22019 0.03275 0.16427 0.85946 -1.25682 -1e-05 -0.00014 -0.09231 -0.13583 0 0 0 0 0 0.1488 0.01747 0.27046 0 -0.63154 0 -2.4119 5.67934 1.66385 2.9872
SER_141 -1.89395 0.04045 2.15832 -0.02564 0 0.041 0.84595 -1.01088 -0.03066 -0.2716 -0.83804 -1.27461 0 0 0 0 0 0.02827 0.00586 0.64192 0 0.17183 0.60404 -0.77834 -0.01112 0.56777 -1.02942
SER_142 -3.52011 0.39061 2.66586 -0.02972 0 0.0696 0.8242 -1.42588 -0.02349 -0.18914 -0.2228 -0.27565 0 0 0 0 0 -0.00684 0.00023 0.10426 0 -0.48115 0.60113 -0.77834 -0.07306 0.42047 -1.94981
LEU_143 -6.94677 0.57567 2.94164 -0.62055 0.41045 0.13517 2.39483 -2.05076 -0 -0 -1.70241 0.21113 0 0 0 0 0 0.01337 0.11565 1.46597 0 -0.20597 0 0.18072 -0.22549 0.63139 -2.67595
SER_144 -2.78571 0.23659 2.3388 -0.02928 0.00014 0.0529 0.64019 -1.09889 -0 -0 -0.60143 -0.89854 0 0 0 0 0 -0.0487 0.00221 0.12623 0 -0.21315 0.65867 -0.77834 0.1303 0.48309 -1.78492
ALA_145 -4.66356 0.4528 2.83774 -0.02129 0 0 1.7327 -1.96458 -0.02061 -0.13125 -1.62182 -0.40111 0 0 0 0 0 -0.0013 0 0 0 -0.55447 0 1.8394 0.19982 0.1723 -2.14522
SER_146 -4.21154 0.43809 3.62819 -0.02791 0 0.06432 1.42323 -1.89671 -0.02863 -0.28231 -1.82756 -0.49205 0 0 0 0 0 -0.00642 0.0254 0.22534 0 -0.36961 0.60905 -0.77834 -0.326 0.17453 -3.65892
VAL_147 -4.44383 0.32849 1.26903 -0.32834 0.27466 0.07161 0.76912 -1.18659 -0 -0 0.12757 -0.07706 0 0 0 0 0 -0.0874 0.01465 2.00111 0 -0.0404 0 1.9342 -0.57409 0.28281 0.33555
GLY_148 -2.70738 0.15173 3.11564 -7e-05 0 0 1.63961 -1.57116 -0.01071 -0.10745 -1.71541 -0.38636 0 0 -0.49207 0 0 -0.14677 0 0 0 -1.51562 0 0.83697 -0.64416 0.38384 -3.16938
ASP_149 -3.95717 0.33062 5.56244 -0.10821 0.00767 0.31466 2.73908 -2.52056 -0.03 -0.28616 -4.37596 -1.13705 0 0 -0.7902 0 0 -0.02566 0.05492 0 2.27001 -0.3411 0 -2.3716 -0.47862 0.35201 -4.79087
ARG_150 -4.08029 0.25451 2.99438 -0.53002 0.0964 0.2894 1.31646 -1.61056 -0.00678 -0.04381 -2.18787 0.58845 0 0 -0.7902 0 0 -0.00584 0.09877 1.94319 0 0.00691 0 -1.2888 -0.16597 0.28754 -2.83413
VAL_151 -6.83111 1.02095 1.71497 -0.28021 0.23494 0.06234 2.22628 -1.92775 -0.00136 -0.00385 -2.20658 -0.24963 0 0 0 0 0 -0.05893 0.00681 0.29475 0 -0.79672 0 1.9342 -0.28178 0.27975 -4.86292
THR_152 -4.52545 0.35748 1.07911 -0.16829 0.05733 0.13849 0.5797 -1.29045 -0.00263 -0.03015 -0.5338 -1.87229 0 0 0 0 0 -0.03776 0.00095 2.11081 0 0.02692 2.41825 -1.0874 -0.07241 0.43066 -2.42096
ILE_153 -8.374 0.67969 2.18385 -0.54149 0.22925 0.15819 2.62041 -2.24595 -0.01165 -0.04278 -2.25102 0.04481 0 0 0 0 0 -0.01036 0.20587 2.88784 0 -0.70584 0 0.73287 -0.12071 0.66072 -3.90027
THR_154 -4.60414 0.27122 3.19824 -0.12143 0.07725 0.09778 1.80094 -1.75618 -0.01976 -0.17788 -1.97828 -0.36234 0 0 0 0 0 0.21745 0.00508 0.93586 0 -0.19698 2.26148 -1.0874 -0.21325 0.705 -0.94735
CYS:disulfide_155 -6.58279 0.70721 3.49457 -0.05839 0.00027 0.0412 2.17637 -2.06282 -0.02362 -0.09107 -1.96105 -0.47429 0 0 0 0 -0.61208 0.04602 0.01843 0.2671 0 -0.22185 0 3.6196 0.33601 0.41969 -0.9615
ARG_156 -5.45763 0.42626 6.12986 -0.70973 0.12025 0.44293 3.48185 -2.68645 -0.01917 -0.23318 -5.63045 0.57809 0 0 0 -1.2949 0 0.04068 0.08812 2.2026 0 0.11873 0 -1.2888 0.27363 0.47466 -2.94266
ALA_157 -5.87178 0.99622 2.09634 -0.02533 0.00049 0 2.26879 -2.08344 -0.01197 -0.04829 -1.5517 -0.28472 0 0 0 0 0 0.06937 0 0 0 0.11344 0 1.8394 -0.0374 0.64713 -1.88347
SER_158 -2.55943 0.06979 2.69103 -0.02948 0.00011 0.04889 1.40858 -1.28701 -0.00014 -0.00042 -1.06112 -0.98753 0 0 0 0 0 -0.00249 0.00104 0.17112 0 -0.19043 0.64272 -0.77834 -0.39653 0.39473 -1.86489
GLN_159 -8.19718 1.42114 5.28586 -0.26726 0.04656 0.21507 2.36553 -3.17876 -0.00592 -0.0751 -0.93171 -0.91644 0 0 -0.56531 0 0 0.0857 0.00371 0 3.3452 -0.13025 0 -0.18838 -0.40674 0.64058 -1.45371
SER_160 -4.96133 0.54872 4.05303 -0.03141 0 0.05491 2.22529 -2.30118 -0.01513 -0.18188 -1.09104 -0.95837 0 0 -0.37117 0 0 -0.0857 0.19558 0.69752 0 0.07589 0.60472 -0.77834 -0.26113 0.63791 -1.9431
ILE_161 -8.95003 1.09796 2.50157 -0.60655 0.34502 0.21667 2.63224 -2.44716 -0 -0 -2.21169 -0.26477 0 0 0 0 0 -0.04213 0.03376 0.52436 0 0.10169 0 0.73287 -0.19965 0.53691 -5.99894
SER_162 -3.31493 0.39787 2.7737 -0.08046 0.01458 0.11798 1.22028 -1.42434 -0 -0 -0.11766 -1.63574 0 0 -0.37117 0 0 0.02589 0.14176 1.78651 0 0.0733 1.87333 -0.77834 0.26775 0.76965 1.73998
SER_163 -4.3543 0.59798 3.5159 -0.02782 0.01745 0.02833 1.99381 -2.07307 -0.02799 -0.19141 -1.76797 0.07621 0 0 0 0 0 -0.00844 0.00109 0.0591 0 0.46292 0.601 -0.77834 0.66192 0.72522 -0.48838
TYR_164 -9.49317 0.8599 4.00799 -0.59063 0.0274 0.28965 3.27328 -2.86848 -0 -0 -3.21299 -0.29695 0 0 0 0 0 -0.00011 0.0408 0 2.41209 0.17525 0.00178 1.2797 0.65717 0.88985 -2.54746
LEU_165 -9.21555 1.22656 3.02753 -0.61445 0.2239 0.16363 2.45421 -2.93663 -0.01958 -0.07637 -3.08821 0.28344 0 0 0 0 0 0.02811 0.18232 0.84849 0 -0.15679 0 0.18072 0.42414 0.86409 -6.20044
ASN_166 -8.86316 0.77592 7.07361 -0.15917 0.00262 0.23842 4.4078 -3.65156 -0.01191 -0.11784 -4.83804 -0.273 0 0 -1.53559 -1.08732 0 -0.00835 0.00032 0 3.1005 0.49174 0 -0.93687 0.32571 0.71253 -4.35366
TRP_167 -13.0436 1.06716 5.25154 -0.8059 0.01246 0.27076 3.33042 -3.79609 -0.01479 -0.06784 -3.77586 -0.20834 0 0 0 0 0 -0.04496 0.00653 0 1.4626 -0.08066 0 1.6906 0.13731 0.70565 -7.90303
TYR_168 -11.7909 1.69394 5.23699 -0.63525 0.05121 0.31652 3.83104 -3.39193 -0.0014 -0.0038 -4.17855 -0.06686 0 0 -0.62226 -0.42789 0 -0.00481 0.00925 0 1.88059 -0.42408 0.01159 1.2797 -0.1601 0.83628 -6.56066
GLN_169 -8.14976 0.91145 4.96327 -0.38455 0.09238 0.25055 3.2384 -2.84011 -0.02322 -0.14483 -2.68006 -0.21114 0 0 0 0 0 -0.01362 0.0298 0 2.98156 0.21 0 -0.18838 -0.06364 0.75105 -1.27084
GLN_170 -7.27281 0.5315 5.38016 -0.41652 0.11181 0.29567 3.08657 -2.54553 -0 -0 -4.89043 -0.31524 0 0 -0.69133 -0.44792 0 0.03113 0.00921 0 3.02305 0.13867 0 -0.18838 0.42193 0.45031 -3.28814
LYS_171 -5.91207 0.54901 5.49808 -0.33308 0.06441 0.17648 1.91055 -2.30183 -0 -0 -2.87641 0.00052 0 0 0 0 0 -0.02838 0.03249 2.13697 0 -0.00662 0 -1.5107 0.16375 1.48941 -0.94742
PRO_172 -2.99703 0.51456 1.63545 -0.11596 0.00293 0.08589 0.48363 -0.63991 -0 -0 0.10912 0.2509 0 0 0 0 0 -0.11218 0.04912 0.10754 0 -0.90726 0 -2.4119 -0.448 1.45954 -2.93355
GLY_173 -1.07084 0.05057 1.28693 -6e-05 0 0 0.24296 -0.57256 -0 -0 -0.25851 -0.38439 0 0 0 0 0 -0.13032 0 0 0 -1.50172 0 0.83697 -0.6875 0.24984 -1.93864
LYS_174 -3.50538 0.21389 3.81248 -0.47943 0.13997 0.27396 1.87436 -1.61372 -0 -0 -2.07953 0.03425 0 0 -0.69133 0 0 0.13026 0.01772 1.80751 0 0.03324 0 -1.5107 -0.42631 0.28227 -1.68648
ALA_175 -2.29189 0.27264 2.00552 -0.02341 0 0 0.52707 -0.98348 -0.00029 -0.0016 0.11056 -0.18186 0 0 0 0 0 0.01413 0 0 0 -0.09794 0 1.8394 -0.34804 0.88849 1.7293
PRO_176 -4.68233 0.59263 2.17662 -0.18939 0.00233 0.13621 0.39347 -0.91915 -0 -0 -0.55355 -0.00715 0 0 0 0 0 -0.05062 0.00379 0.81192 0 -0.8621 0 -2.4119 -0.67932 0.86098 -5.37757
LYS_177 -4.48281 0.28195 4.41827 -0.47358 0.13085 0.26968 2.53006 -2.11305 -0.00262 -0.01677 -2.55118 -0.0747 0 0 0 0 0 0.01433 0.03697 1.78631 0 0.00561 0 -1.5107 -0.42356 0.27883 -1.89611
LEU_178 -8.69263 1.22423 1.79037 -0.6121 0.21456 0.15833 0.61381 -2.01098 -0 -0 -0.04863 0.36437 0 0 0 0 0 0.12679 0.0682 0.52902 0 -0.21233 0 0.18072 -0.23605 0.38274 -6.15958
LEU_179 -9.26797 1.37342 2.32168 -0.53867 0.33758 0.11408 2.30562 -2.48453 -0.01154 -0.12291 -2.26072 0.2262 0 0 0 0 0 0.01281 0.39839 2.73747 0 -0.11961 0 0.18072 0.411 0.60537 -3.78162
ILE_180 -10.2906 1.51874 3.95931 -0.6153 0.45795 0.11641 2.4865 -3.39471 -0.00107 -0.00651 -2.31868 0.1959 0 0 0 0 0 -0.05947 0.00843 1.2138 0 -0.69815 0 0.73287 0.39718 0.69813 -5.59927
TYR_181 -8.52185 0.84229 5.02492 -0.99556 0.07493 0.58694 2.93781 -3.17412 -0.02808 -0.28642 -3.30755 -0.23581 0 0 0 0 0 0.19756 0.01822 0 2.7533 -0.39663 0.04093 1.2797 -0.30415 0.60879 -2.88478
ALA_182 -4.2369 0.62227 3.95098 -0.02765 0.01212 0 2.4844 -2.26897 -0.02256 -0.15836 -1.51322 -0.61756 0 0 -0.98744 0 0 -0.03453 0 0 0 0.22868 0 1.8394 -0.02024 0.66264 -0.08693
ALA_183 -4.91646 0.55781 2.93225 -0.02816 0.01991 0 1.87411 -2.1951 -0.01224 -0.13171 -1.24789 -0.59923 0 0 0 0 0 0.1863 0 0 0 0.13647 0 1.8394 0.63954 0.73034 -0.21465
SER_184 -3.38784 0.55828 3.65556 -0.03226 0.00356 0.04027 1.73081 -1.95979 -0.02264 -0.14254 -1.61154 -0.59589 0 0 -0.4001 0 0 -0.01763 0.11096 0.1985 0 -0.43106 1.80213 -0.77834 1.74637 1.09694 1.56375
SER_185 -4.35299 0.51068 4.20457 -0.02761 0.00023 0.02359 2.45201 -2.23696 -0.02282 -0.25457 -2.35815 0.14926 0 0 0 0 0 -0.0118 0.00018 0.43241 0 0.23078 0.6175 -0.77834 1.27807 1.10206 0.9581
LEU_186 -5.7884 0.73965 1.84561 -0.68991 0.39071 0.29008 0.8557 -1.77179 -0.00576 -0.03648 -0.62357 0.04147 0 0 0 0 0 -0.00504 0.01318 1.36727 0 -0.33515 0 0.18072 -0.09655 0.91653 -2.71175
GLN_187 -6.16726 0.77365 4.87972 -0.61059 0.15956 0.39339 2.70268 -2.52792 -0.01154 -0.12291 -3.08042 -0.8096 0 0 -1.08384 0 0 -0.00666 0.14958 0 4.99669 -0.04601 0 -0.18838 -0.32546 0.85222 -0.07309
SER_188 -2.03542 0.32646 2.13486 -0.02989 2e-05 0.05006 1.02621 -1.06633 -0 -0 -0.44318 -0.88984 0 0 -1.08384 0 0 -0.09473 0.0001 0.63485 0 0.11984 0.60047 -0.77834 -0.36741 0.26298 -1.63312
GLY_189 -1.21119 0.02941 1.17501 -6e-05 0 0 0.42139 -0.60251 -0 -0 0.07925 -0.3872 0 0 0 0 0 -0.15571 0 0 0 -1.51242 0 0.83697 -0.63148 0.06484 -1.89369
VAL_190 -6.7526 1.04175 1.98158 -0.27406 0.17275 0.05428 2.3299 -1.99525 -0 -0 -1.09627 0.02859 0 0 0 0 0 -0.08232 0.00014 0.09236 0 -0.46903 0 1.9342 -0.67687 0.90474 -2.80611
PRO_191 -4.6702 0.80136 3.15097 -0.18947 0.00112 0.13404 1.63981 -1.44436 -0 -0 -1.11758 0.03523 0 0 0 0 0 -0.01937 0.00874 0.73526 0 -0.9684 0 -2.4119 -0.59967 1.19817 -3.71626
SER_192 -1.72714 0.17671 1.70473 -0.03112 0.00225 0.05112 0.40184 -0.91895 -0 -0 0.08977 -0.90411 0 0 0 0 0 -0.13265 0.01023 0.10065 0 -0.42393 0.60258 -0.77834 -0.04736 0.5025 -1.32121
ARG_193 -7.00468 0.71578 7.08862 -0.81221 0.08279 0.55363 3.29427 -2.9181 -0.0266 -0.23043 -2.81064 0.22024 0 0 0 -1.53379 0 -0.05087 0.36084 1.50111 0 -0.16825 0 -1.2888 0.03781 0.63456 -2.35472
PHE_194 -8.65173 0.9133 1.79499 -0.61573 0.0327 0.31069 1.56887 -1.90663 -0 -0 -1.40603 0.18787 0 0 0 0 0 -0.03454 0.03171 0 2.21179 -0.19508 0 1.0402 -0.40003 0.64487 -4.47276
SER_195 -3.0452 0.05865 3.27342 -0.02788 2e-05 0.04723 2.0114 -1.66453 -0.01294 -0.09884 -1.76795 -0.98868 0 0 0 0 0 -0.03704 0.00026 0.33577 0 -0.21742 0.60001 -0.77834 -0.0303 0.28591 -2.05644
GLY_196 -2.86606 0.28971 2.01076 -0.00044 0 0 0.74904 -1.2551 -0.02214 -0.13792 -0.89912 -0.27301 0 0 0 0 0 0.02086 0 0 0 0.41773 0 0.83697 0.50837 0.202 -0.41834
SER_197 -2.53594 0.09689 3.66144 -0.0272 0 0.06498 2.33948 -1.6555 -0.01554 -0.21731 -2.16855 -0.33362 0 0 0 0 0 -0.01457 0.00313 0.05254 0 -0.5346 0.60296 -0.77834 0.24995 0.15057 -1.05924
GLY_198 -1.8422 0.31041 0.85479 -0.00076 0 0 0.34688 -0.65896 -0 -0 -0.65296 -0.25222 0 0 0 0 0 -0.07543 0 0 0 -1.54125 0 0.83697 0.18423 0.18466 -2.30586
SER_199 -2.62573 0.10796 3.04296 -0.02827 0 0.06751 1.60154 -1.59128 -6e-05 -0.00188 -1.50472 -0.23879 0 0 0 0 0 0.00245 0.00649 0.03407 0 -0.54517 0.60253 -0.77834 0.20262 0.23522 -1.41089
GLY_200 -2.86488 0.31858 2.72996 -0.00018 0 0 1.2929 -1.52858 -0.01615 -0.12598 -1.15165 -0.33324 0 0 0 0 0 -0.30816 0 0 0 -1.32255 0 0.83697 0.03599 0.19884 -2.23812
THR_201 -6.18064 0.73134 4.78203 -0.12986 0.05061 0.06419 2.43056 -2.74587 -0.04029 -0.29101 -2.96586 -0.92044 0 0 0 -0.29382 0 0.223 0.30252 0.17025 0 -0.49169 2.31281 -1.0874 0.00504 0.59003 -3.48451
ASP_202 -4.57403 0.22326 6.23319 -0.12003 0.00068 0.35202 3.10566 -2.79426 -0.02631 -0.14087 -5.83924 -0.27947 0 0 0 -1.58872 0 -0.08048 0.00128 0 4.13963 -0.20578 0 -2.3716 -0.13361 0.7644 -3.33431
PHE_203 -10.2087 0.79772 3.58102 -0.69607 0.09047 0.40566 3.04427 -3.26758 -0.00633 -0.01858 -2.81138 0.30449 0 0 0 0 0 0.03647 0.05004 0 1.89451 -0.28402 0 1.0402 -0.13182 0.53979 -5.63987
THR_204 -5.98566 0.61282 4.07914 -0.15855 0.07299 0.05678 2.59706 -2.53748 -0.00456 -0.05312 -2.58045 -0.20193 0 0 0 0 0 0.59335 0.05164 0.3855 0 -0.1798 2.28892 -1.0874 -0.13647 0.55225 -1.63498
LEU_205 -8.82091 1.13175 2.66211 -0.59586 0.18409 0.16302 2.48247 -2.36337 -0.01556 -0.05376 -2.23051 0.21039 0 0 0 0 0 -0.07183 0.05342 0.60427 0 -0.34095 0 0.18072 0.05056 0.59771 -6.17225
THR_206 -5.85088 0.40374 4.40327 -0.16867 0.09053 0.05915 3.06176 -2.54779 -0.03108 -0.30457 -2.4592 -0.23185 0 0 0 0 0 0.20712 1e-05 0.2202 0 -0.20159 2.29335 -1.0874 0.06703 0.47849 -1.5984
ILE_207 -8.33435 0.8445 2.83268 -0.47809 0.31806 0.11285 2.64376 -2.47966 -0.01556 -0.05376 -2.29425 -0.16791 0 0 0 0 0 0.08156 0.09367 0.28848 0 -0.5505 0 0.73287 -0.07985 0.74399 -5.76151
SER_208 -2.63909 0.04213 2.71387 -0.02696 0 0.04123 1.07421 -1.32654 -0.01095 -0.1081 -1.09751 -1.00821 0 0 0 0 0 0.05125 0.00215 0.51234 0 0.19758 0.60074 -0.77834 -0.32077 0.78337 -1.2976
SER_209 -3.96919 0.35783 3.95832 -0.03451 0.0022 0.05797 1.64939 -2.03392 -0 -0 -1.96483 -0.43565 0 0 -1.05274 0 0 0.08374 0.00822 0.05121 0 -0.10844 1.84568 -0.77834 0.46458 0.52153 -1.37695
LEU_210 -9.79972 1.21674 3.66283 -0.61971 0.26404 0.15783 3.02243 -3.11355 -0 -0 -3.58632 0.41026 0 0 0 0 0 0.0231 0.0041 0.43648 0 -0.14618 0 0.18072 0.39085 0.81851 -6.6776
GLN_211 -6.92681 0.96528 6.79071 -0.66399 0.18836 0.73719 2.96926 -3.03287 -0.01697 -0.13802 -2.14388 -0.73345 0 0 -1.40504 0 0 0.00537 0.09054 0 2.01291 -0.05207 0 -0.18838 -0.39284 1.54217 -0.39253
PRO_212 -4.80798 0.79687 2.15391 -0.08096 0 0.04987 0.83346 -1.10222 -0.02594 -0.18314 -0.10306 0.69947 0 0 0 0 0 -0.14072 0.01304 0.58219 0 -0.28277 0 -2.4119 -0.3503 1.28844 -3.07174
GLU_213 -3.32615 0.41826 4.23198 -0.23377 0.04879 0.36272 1.41901 -1.79502 -0.00933 -0.09162 -1.00785 -0.60994 0 0 0 0 0 -0.06773 0.00237 0 2.94977 -0.0935 0 -2.7348 -0.40873 0.34477 -0.6008
ASP_214 -7.12826 0.47866 8.03245 -0.11889 0.02183 0.36962 4.02756 -3.69869 -0.03787 -0.29393 -7.00198 -0.18633 0 0 -1.60984 -1.53379 0 0.16554 0.00029 0 2.37072 -0.34837 0 -2.3716 -0.59107 0.31079 -9.14315
PHE_215 -8.59932 1.13816 4.01737 -0.89207 0.08917 0.14477 2.16528 -2.49896 -0 -0 -1.16724 -0.35582 0 0 0 0 0 0.02509 0.49426 0 2.24221 0.17452 0 1.0402 -0.46276 0.48998 -1.95517
ALA_216 -5.91185 0.56135 2.81192 -0.01981 0 0 2.1663 -2.32864 -0.0036 -0.03358 -1.5636 -0.36918 0 0 0 0 0 0.47127 0 0 0 -0.17052 0 1.8394 0.3585 0.52717 -1.66487
THR_217 -6.04455 0.43412 3.74216 -0.15829 0.06931 0.05629 2.69116 -2.41656 -0.00519 -0.07948 -2.88446 -0.10846 0 0 0 0 0 -0.04855 1e-05 0.11152 0 -0.02588 2.26975 -1.0874 0.44732 0.50505 -2.53214
TYR_218 -11.1684 1.31924 3.81294 -0.59827 0.06244 0.29938 3.74983 -3.32186 -0.00478 -0.02038 -3.96944 -0.17222 0 0 -0.76548 0 0 0.15367 0.01165 0 1.99236 -0.2733 0.11727 1.2797 -0.08778 0.50999 -7.07342
TYR_219 -8.82392 0.86947 4.45161 -0.60433 0.06152 0.31708 3.15518 -2.90871 -0.00519 -0.07948 -3.00718 -0.155 0 0 0 -0.44792 0 0.00753 0.01595 0 1.85466 -0.35371 0.15338 1.2797 -0.28353 0.66729 -3.8356
CYS:disulfide_220 -6.47 0.96128 3.00048 -0.07131 0.00637 0.06192 1.30196 -1.89953 -0.01297 -0.04618 -1.18468 -0.43501 0 0 0 0 -0.61208 -0.02954 0.01762 0.41613 0 -0.18267 0 3.6196 0.40744 1.06857 -0.08261
GLN_221 -6.99026 0.5094 6.19871 -0.5283 0.06578 0.51662 2.53702 -3.15079 -4e-05 -0.00019 -3.17027 -0.72121 0 0 -0.32622 0 0 0.05424 0.01392 0 3.03359 0.30151 0 -0.18838 0.61911 0.74067 -0.48508
GLN_222 -7.94825 0.62639 5.97136 -0.35174 0.06846 0.30683 2.81158 -2.90514 -0.01032 -0.03884 -2.57812 0.04998 0 0 -1.03465 0 0 0.37536 0.04567 0 3.44125 -0.02112 0 -0.18838 -0.08447 0.7485 -0.71564
ARG_223 -10.2498 0.88117 9.29465 -0.96725 0.20076 0.70985 3.88668 -4.19684 -0.05518 -0.42782 -1.12544 0.13184 0 0 -0.91811 -0.65942 0 -0.0569 0.46348 2.66207 0 -0.21581 0 -1.2888 0.01157 1.1606 -0.75867
PHE_224 -10.676 2.02853 1.53228 -0.75233 0.03803 0.24758 2.13078 -2.21976 -9e-05 -0.00087 -1.50149 -0.10357 0 0 -0.39721 0 0 -0.02688 0.60651 0 1.99359 -0.4681 0 1.0402 0.29343 0.95973 -5.27568
ILE_225 -8.77988 1.06581 2.90492 -0.56882 0.50716 0.19045 1.51849 -2.40775 -0 -0 1.08437 -0.11936 0 0 0 0 0 -0.05225 0.23576 2.2577 0 -0.56366 0 0.73287 0.07259 1.36456 -0.55702
PRO_226 -3.78806 0.92511 2.47769 -0.06215 5e-05 0.04153 0.87712 -1.05556 -0.02534 -0.2106 0.02629 0.5707 0 0 0 0 0 0.26391 0.03575 0.06846 0 0.34338 0 -2.4119 5.92125 2.67002 6.66766
PRO_227 -4.35345 1.24639 1.74924 -0.22994 0.09132 0.17096 0.5891 -0.96947 -0 -0 -0.36456 -0.2803 0 0 0 0 0 0.02522 0.00437 0.35068 0 -0.63605 0 -2.4119 5.90661 2.63718 3.5254
THR_228 -4.50184 0.70172 2.23432 -0.11523 0.06126 0.08304 1.3635 -1.57104 -0.00529 -0.09201 -0.83534 -0.61191 0 0 0 -0.51749 0 0.03939 0.01081 0.20991 0 -0.27978 2.39164 -1.0874 -0.27452 1.19614 -1.60012
PHE_229 -5.82257 0.43707 2.43053 -0.84751 0.05922 0.53222 1.11096 -1.84105 -0 -0 -1.6542 -0.22111 0 0 0 0 0 0.0037 0.31295 0 1.49013 -0.39248 0 1.0402 -0.15565 0.62874 -2.88885
GLY_230 -2.80074 0.34448 2.29386 -0.00172 0 0 0.4903 -1.27155 -4e-05 -0.00019 -0.70711 -0.342 0 0 -0.32622 0 0 -0.11843 0 0 0 -1.50003 0 0.83697 0.33696 0.42035 -2.34511
GLN_231 -3.48203 0.11 3.62088 -0.58518 0.10834 0.57453 1.52475 -1.7334 -0.01988 -0.108 -2.28212 -0.6399 0 0 0 0 0 -0.01244 0.0212 0 1.65038 0.21728 0 -0.18838 0.65306 0.13899 -0.43193
GLY_232 -3.37526 0.82094 1.62703 -0.00076 0 0 0.56741 -1.19273 -0.0244 -0.18326 -0.9427 -0.25692 0 0 0 0 0 -0.11159 0 0 0 0.01656 0 0.83697 0.7885 0.26799 -1.16222
THR_233 -6.36379 0.64069 4.27882 -0.13114 0.10228 0.09917 2.88497 -2.51812 -0.00086 -0.00227 -2.85015 -0.68314 0 0 0 0 0 0.03065 0.01828 0.20469 0 -0.28162 2.27147 -1.0874 0.25686 0.45533 -2.67527
LYS_234 -5.23367 0.40379 6.19626 -0.38344 0.05198 0.19201 3.54218 -2.57967 -0.00224 -0.00616 -5.09499 0.05941 0 0 0 -0.70841 0 0.19865 0.0741 1.88599 0 0.22452 0 -1.5107 -0.1832 0.48354 -2.39004
LEU_235 -8.38392 1.11411 2.64059 -0.63837 0.21636 0.20396 2.53986 -2.38483 -0.01723 -0.20615 -2.02563 0.15341 0 0 0 0 0 0.07244 0.18246 0.63408 0 -0.33126 0 0.18072 0.03944 0.52678 -5.48318
GLU_236 -4.9883 0.40037 4.68138 -0.19694 0.02416 0.27053 2.31983 -2.13745 -0.00977 -0.02903 -2.86916 -0.46864 0 0 0 0 0 0.03743 0.02561 0 2.98934 0.0527 0 -2.7348 0.01645 0.48888 -2.12742
ILE_237 -8.8308 1.08451 2.34857 -0.47251 0.38819 0.09105 2.5018 -2.31828 -0.01361 -0.13749 -1.93776 0.0195 0 0 -2.30799 0 0 -0.03966 0.3456 0.38894 0 -0.77556 0 0.73287 -0.27798 0.51672 -8.69387
LYS_238 -5.27333 0.40864 4.92768 -0.29662 0.02524 0.12596 1.35678 -2.17684 -0.03304 -0.19594 -1.53716 0.12607 0 0 0 0 0 -0.01737 0.00049 2.00051 0 0.05628 0 -1.5107 -0.50059 0.44603 -2.06791
THR_239 -3.72421 0.30332 1.95094 -0.16322 0.07042 0.05668 0.97053 -1.17935 -0.00489 -0.04182 -0.91009 -0.83133 0 0 -0.25045 0 0 -0.03112 0.00278 0.4118 0 -0.60712 2.34075 -1.0874 0.20949 0.34608 -2.16821
THR_240 -3.58171 0.54774 1.90223 -0.10463 0.08731 0.05822 1.16145 -1.15626 -0 -0 -0.60044 -0.6717 0 0 -0.25045 0 0 0.25213 0.00013 0.07059 0 -0.49141 2.26169 -1.0874 0.33204 0.49808 -0.7724
THR_241 -2.29612 0.86295 1.27689 -0.14132 0.15895 0.0781 0.23283 -0.89023 -0 -0 0.30517 -0.97977 0 0 0 0 0 -0.05132 4e-05 0.0084 0 -0.29457 2.26279 -1.0874 5.46824 2.47086 7.3845
PRO_242 -4.62547 0.80092 2.5916 -0.10393 0.00038 0.07634 1.51414 -1.33582 -0.01814 -0.12783 -1.95525 0.35978 0 0 0 0 0 0.00485 0.03993 0.16671 0 -1.16209 0 -2.4119 5.24447 2.90095 1.95964
ALA_243 -2.86574 0.41287 1.82527 -0.02249 0 0 0.84409 -1.07858 -0.00131 -0.01797 0.12141 -0.15207 0 0 0 0 0 -0.00229 0 0 0 -0.10497 0 1.8394 -0.6219 1.37728 1.553
PRO_244 -6.20058 1.2581 1.72349 -0.16956 6e-05 0.11523 0.3733 -0.91006 -0 -0 -0.24931 0.17103 0 0 0 0 0 0.03789 0.05347 0.69217 0 -1.03385 0 -2.4119 -0.60395 1.30726 -5.84722
ARG_245 -6.00264 0.81118 5.2522 -0.71617 0.2892 0.53106 3.08309 -2.38586 -0.02782 -0.15681 -3.24231 0.37413 0 0 -0.45502 0 0 0.1765 0.26587 2.668 0 -0.12922 0 -1.2888 -0.43934 1.51209 0.11934
PRO_246 -4.11227 1.08966 2.26612 -0.17343 0.00043 0.1164 0.28462 -0.81422 -0 -0 0.08529 0.14376 0 0 0 0 0 0.03207 0.02421 0.68237 0 -1.02542 0 -2.4119 -0.36875 1.94188 -2.23919
PRO_247 -5.84753 0.77894 3.12127 -0.18641 0.0024 0.12939 1.26467 -1.2221 -0.00275 -0.02828 -0.63566 0.17778 0 0 0 0 0 0.00136 0.00386 0.3845 0 -0.93606 0 -2.4119 -0.30231 1.2843 -4.42455
THR_248 -4.21377 0.7245 4.06811 -0.11757 0.14444 0.07302 1.64366 -1.98 -0.04014 -0.24922 -0.98148 -0.43414 0 0 0 0 0 0.07365 0.18952 0.04636 0 -0.51557 2.25527 -1.0874 -0.17051 1.23076 0.6595
PRO_249 -4.63906 0.621 3.3875 -0.11521 0.00054 0.0834 0.93192 -1.33346 -0.0007 -0.00387 -1.586 0.29303 0 0 -0.59251 0 0 0.08521 0.01233 0.23082 0 -1.10759 0 -2.4119 -0.51384 1.33276 -5.32563
ALA_250 -2.46366 0.34517 0.57497 -0.02447 1e-05 0 0.24487 -0.70189 -0.00137 -0.03356 0.17186 -0.21037 0 0 0 0 0 -0.04259 0 0 0 -0.04523 0 1.8394 -0.77664 0.96261 -0.1609
PRO_251 -5.26772 0.66197 2.76088 -0.2117 0.04409 0.15658 1.04811 -1.11708 -0 -1e-05 -0.05852 -0.02986 0 0 0 0 0 0.39717 0.01992 0.28287 0 -0.61835 0 -2.4119 -0.41125 1.0099 -3.74491
THR_252 -2.4972 0.16899 1.42994 -0.17699 0.08769 0.06576 0.24955 -0.95824 -0.01623 -0.08757 -0.23746 -0.35211 0 0 0 0 0 -0.05401 0.00027 0.17171 0 0.09781 2.28221 -1.0874 0.13316 0.51685 -0.26326
ILE_253 -5.56282 0.60175 2.89868 -0.61779 0.38326 0.12935 1.76419 -1.71224 -0.01739 -0.10337 0.6489 0.09473 0 0 0 0 0 -0.02551 0.0028 1.0932 0 -0.74128 0 0.73287 -0.03694 0.43916 -0.02847
ALA_254 -1.61966 0.12494 1.57808 -0.02543 0.00124 0 0.63201 -0.85077 -0.01485 -0.054 -0.92843 -0.39182 0 0 0 0 0 0.02282 0 0 0 0.06048 0 1.8394 -0.38154 0.41402 0.40649
SER_255 -2.18106 0.30252 1.82624 -0.03218 0.02704 0.03148 0.95847 -0.97033 -0 -0 0.0996 -0.21938 0 0 0 0 0 0.00188 0.00097 0.24414 0 0.33527 0.60531 -0.77834 0.3293 0.28831 0.86923
GLN_256 -2.31492 0.75239 2.94062 -0.55744 0.09172 0.53028 1.51066 -1.30525 -0.02955 -0.23321 -1.98431 -0.51092 0 0 0 0 0 -0.20192 0.07764 0 2.30456 0.3273 0 -0.18838 6.20289 2.78531 10.1975
PRO_257 -3.14869 1.03674 2.1655 -0.19214 0.0042 0.13796 0.99902 -0.97112 -0 -0 -0.29812 -0.00948 0 0 0 0 0 -0.07219 0.00959 0.92232 0 -0.82167 0 -2.4119 5.33356 2.84036 5.52393
LEU_258 -8.06583 0.81155 4.76774 -0.60763 0.27235 0.19543 3.40576 -2.58383 -0 -0 -2.40292 -0.01512 0 0 0 0 0 0.04039 0.0399 1.49006 0 -0.22726 0 0.18072 -0.43872 0.80741 -2.33
SER_259 -3.68557 0.42142 3.1734 -0.0301 0 0.07001 1.0655 -1.51258 -0.00035 -0.00272 -0.78749 -0.15993 0 0 0 0 0 0.00324 0.01049 0.29971 0 -0.33145 0.6002 -0.77834 -0.1446 0.70374 -1.08542
LEU_260 -7.27262 0.71334 2.77778 -0.4431 0.14309 0.07587 2.33008 -1.97622 -0 -0 -1.34236 0.29639 0 0 -0.78998 0 0 -0.04872 0.01052 0.78491 0 -0.09679 0 0.18072 -0.3783 0.43673 -4.59868
ARG_261 -6.44297 0.89708 6.71861 -0.61669 0.07183 0.41646 3.33468 -2.84917 -0.0128 -0.07457 -1.88947 0.65517 0 0 -0.59251 0 0 -0.03006 0.07386 1.86791 0 -0.00392 0 -1.2888 -0.59055 1.50026 1.14433
PRO_262 -5.02978 0.67243 3.99411 -0.06511 0 0.04125 2.41674 -1.89446 -0 -0 -1.13456 0.62228 0 0 0 0 0 -0.04028 0.03515 0.144 0 -0.53968 0 -2.4119 -0.02268 1.565 -1.64749
GLU_263 -7.0142 1.20586 6.07382 -0.44755 0.16908 1.38772 2.67407 -2.95312 -0.0361 -0.23664 -2.47298 -2.99037 0 0 0 0 0 -0.07114 0.05265 0 3.95178 -0.33669 0 -2.7348 -0.09814 0.64165 -3.2351
ALA_264 -5.94812 0.75192 3.33724 -0.02592 0.00078 0 2.27299 -2.45444 -0.03424 -0.30347 -1.6433 -0.41432 0 0 0 0 0 0.22421 0 0 0 -0.07322 0 1.8394 -0.66703 0.51268 -2.62482
CYS:disulfide_265 -7.04504 1.57188 4.32505 -0.05007 0.10559 0.02524 1.89567 -2.51645 -0.02207 -0.07888 -1.53622 -0.35808 0 0 -0.25404 0 0.82253 0.02175 0.11202 0.3436 0 0.16438 0 3.6196 -0.27421 1.21946 2.09172
PHE_266 -8.21612 1.07733 5.08068 -0.49649 0.26883 0.16363 2.56752 -2.8923 -0.0142 -0.0902 -1.26061 0.01212 0 0 0 0 0 0.49367 0.25775 0 3.87613 0.06354 0 1.0402 -0.23626 1.52549 3.22069
MET_267 -8.83514 1.56034 3.74032 -0.75032 0.32969 0.19301 2.19086 -2.19445 -0.0022 -0.00602 -1.74735 -0.05468 0 0 0 0 0 -0.05607 0.46743 1.61924 0 0.16959 0 0.60916 0.11715 1.85993 -0.78954
TYR_268 -6.26815 0.71362 4.10349 -0.80374 0.03417 0.19923 2.12838 -2.18526 -0.04631 -0.30371 -2.2979 -0.46804 0 0 0 0 0 0.08072 0.00038 0 2.56796 -0.05783 0.00511 1.2797 0.50703 1.25179 0.44067
VAL_269 -7.22001 0.84842 3.37846 -0.30731 0.43179 0.07665 2.18363 -2.40386 -0.0022 -0.00602 -0.3062 -0.82438 0 0 -0.45502 0 0 0.20785 0.02598 0.10143 0 0.99394 0 1.9342 5.64894 0.89991 5.2062
ALA_270 -6.41704 0.94719 2.74603 -0.02585 0.00197 0 2.56105 -2.32484 -0 -0 -1.64957 -0.32042 0 0 0 0 0 0.00181 0 0 0 0.26148 0 1.8394 5.78651 1.19823 4.60595
ALA_271 -4.5684 1.00965 1.28901 -0.0279 0.00894 0 1.41045 -1.67699 -0 -0 -1.56978 -0.42204 0 0 0 0 0 -0.04937 0 0 0 0.04244 0 1.8394 -0.04493 0.78617 -1.97335
ALA_272 -4.99994 1.34421 1.79152 -0.02854 0.00773 0 1.09876 -2.03346 -0.01814 -0.12783 0.23588 -0.27694 0 0 0 0 0 0.11946 0 0 0 0.01929 0 1.8394 -0.72356 0.71837 -1.03379
ALA_273 -2.56057 0.17256 1.82093 -0.02105 0 0 1.25026 -1.18467 -0.02443 -0.15503 -1.0014 -0.38748 0 0 -0.88611 0 0 -0.03529 0 0 0 -0.24941 0 1.8394 -0.66198 0.60512 -1.47914
PHE_274 -3.71548 0.52193 2.1535 -0.61446 0.04646 0.3543 0.98442 -1.55518 -0 -0 -0.81926 0.1164 0 0 0 0 0 -8e-05 0.03173 0 1.9182 -0.15994 0 1.0402 -0.346 0.1769 0.13365
VAL_275 -6.23607 1.45272 -0.24303 -0.25963 0.18127 0.05266 0.25339 -1.19658 -0 -0 -0.19519 -0.36184 0 0 0 0 0 -0.01828 0.07112 0.34775 0 -0.62205 0 1.9342 -0.23847 0.38021 -4.69782
LEU_276 -4.22114 0.35998 2.67096 -0.47413 0.22525 0.09038 2.0283 -1.61351 -0.00644 -0.02567 -2.33986 0.1679 0 0 0 0 0 -0.02527 0.00628 0.59108 0 -0.37147 0 0.18072 -0.26485 0.41624 -2.60526
LEU_277 -7.68465 1.05929 1.46965 -0.62894 0.40131 0.2193 1.36299 -1.81774 -0 -0 -2.14074 0.03343 0 0 -0.56195 0 0 -0.01806 0.05721 1.37077 0 -0.1616 0 0.18072 -0.189 0.48023 -6.56778
PHE_278 -7.5125 0.72795 3.72544 -0.69192 0.12785 0.4546 2.20919 -2.40971 -0.00904 -0.04044 -1.99246 0.29864 0 0 0 0 0 0.05287 0.66185 0 1.92763 -0.32455 0 1.0402 -0.20057 0.67556 -1.27942
PHE_279 -7.36715 0.7363 3.33663 -0.94143 0.21448 0.10959 0.71791 -2.21956 -0.00403 -0.01756 -0.3917 -0.73731 0 0 0 0 0 -0.03468 0.0205 0 2.53735 -0.03941 0 1.0402 -0.19104 0.64247 -2.58842
VAL_280 -8.4605 1.10639 4.20913 -0.28211 0.2869 0.06158 3.01076 -3.09502 -0.00329 -0.01008 -1.74402 -0.22653 0 0 0 0 0 0.15727 0.07561 0.29365 0 -0.79294 0 1.9342 -0.25848 0.75364 -2.98384
GLY_281 -3.49511 0.34889 2.7425 -0.00047 0 0 1.86049 -1.59807 -0.00402 -0.01754 -0.98432 -0.29495 0 0 0 0 0 0.08852 0 0 0 0.6523 0 0.83697 0.37925 0.57347 1.08791
CYS_282 -3.77838 0.50582 2.55584 -0.05298 0.02776 0.02318 1.27074 -1.34377 -0.00329 -0.01008 -0.76 -0.50043 0 0 0 0 0 0.01512 0 0.03995 0 0.1645 0 3.6196 1.0278 0.50497 3.30637
GLY_283 -2.13689 0.16363 2.20713 -4e-05 0 0 0.47947 -1.22613 -0 -0 -0.54373 -0.40753 0 0 0 0 0 -0.13544 0 0 0 -1.29074 0 0.83697 -0.03921 0.43367 -1.65885
VAL_284 -4.89595 1.1905 3.28869 -0.23555 0.12738 0.04151 2.15391 -2.06765 -0.02439 -0.12908 -2.05716 0.28925 0 0 0 0 0 -0.01928 0.01199 0.4812 0 0.48625 0 1.9342 -0.4128 0.49681 0.65984
LEU_285 -3.29191 0.23522 2.4855 -0.52093 0.22017 0.15283 1.41797 -1.36256 -0 -0 -0.57973 0.12513 0 0 -1.11298 0 0 -0.02737 0.00329 0.38778 0 0.07018 0 0.18072 0.42018 0.85026 -0.34627
LEU_286 -7.61301 1.13189 4.30654 -0.53496 0.33837 0.15614 3.49162 -2.58044 -0 -2e-05 -2.79947 0.12014 0 0 0 0 0 -0.03633 0.04535 0.16625 0 -0.15553 0 0.18072 0.08921 0.67 -3.02354
SER_287 -3.78716 0.49362 3.12004 -0.02822 0 0.04485 1.12785 -1.56196 -0.03609 -0.25111 -0.16981 -1.02685 0 0 0 0 0 -0.07638 0.02258 0.1684 0 -0.17397 0.60326 -0.77834 -0.63379 0.4931 -2.44999
ARG_288 -3.91784 0.55054 4.23233 -0.67058 0.10441 0.46746 1.72882 -1.87643 -4e-05 -0.00014 -1.63681 0.52252 0 0 -1.47701 0 0 0.09957 0.07508 1.60228 0 -0.03719 0 -1.2888 -0.59847 0.66985 -1.45043
LYS_289 -3.67893 0.17036 3.61781 -0.30014 0.03502 0.14832 1.66393 -1.60866 -0 -0 -2.0049 -0.14106 0 0 0 0 0 0.45724 0.00493 1.62301 0 -0.13219 0 -1.5107 0.3282 0.889 -0.43876
ARG_290 -4.15021 0.25093 4.20644 -0.64388 0.20896 0.34673 1.97217 -1.74266 -0 -0 -1.33071 0.28074 0 0 -0.19917 0 0 0.00535 0.03258 2.73686 0 0.08041 0 -1.2888 0.82968 0.88578 2.48121
ARG_291 -4.16819 0.19394 5.09905 -0.66726 0.15256 0.47773 1.7075 -2.24623 -0.02284 -0.15513 -2.66929 -0.00723 0 0 -0.36403 0 0 -0.06391 0.05325 1.85922 0 -0.06688 0 -1.2888 -0.01357 0.53454 -1.65557
ARG_292 -2.77507 0.28372 4.07786 -0.49186 0.04873 0.25658 1.53586 -1.65679 -0 -0 -1.16284 0.56114 0 0 -0.769 0 0 -0.08675 0.01846 2.00342 0 0.04784 0 -1.2888 -0.47298 0.22703 0.35655
MET_293 -4.14414 0.38702 3.71644 -0.56687 0.1764 0.17696 1.84691 -1.61805 -0.0039 -0.01112 -1.22775 -0.51895 0 0 0 0 0 -0.00869 0.00203 1.01421 0 0.27046 0 0.60916 0.1246 0.27879 0.50352
LYS_294 -5.91166 0.27698 5.42288 -0.54875 0.139 0.38294 1.98214 -2.26694 -0.0228 -0.15499 -1.84669 0.16055 0 0 -0.56195 0 0 -0.04854 0.15165 2.64032 0 0.26793 0 -1.5107 0.3549 0.52858 -0.56516
LEU_295 -3.17042 0.11821 3.07283 -0.61518 0.35277 0.23449 2.05061 -1.57404 -0.0039 -0.01112 -2.26093 -0.05647 0 0 0 0 0 0.00337 0.06663 1.18766 0 -0.14272 0 0.18072 0.16242 0.53477 0.1297
LEU_296 -5.07039 0.49755 1.02518 -0.71268 0.2881 0.27132 0.82972 -1.16683 -0 -0 -0.65735 -0.03166 0 0 0 0 0 0.07377 0.88148 1.86485 0 0.31108 0 0.18072 0.24244 0.35162 -0.8211
SER_297 -2.78323 0.04583 3.43749 -0.03264 0 0.07514 1.87136 -1.62573 -0.00739 -0.07561 -2.22198 -0.06479 0 0 0 0 0 -0.01074 0.01454 0.24961 0 -0.37799 0.66776 -0.77834 0.04381 0.22898 -1.34391
SER_298 -1.97687 0.12925 1.3808 -0.02893 0 0.06647 0.3716 -0.79832 -0 -0 -0.54218 -0.48837 0 0 0 0 0 -0.01254 0.02431 0.27927 0 -0.31606 0.60133 -0.77834 -0.30476 0.13846 -2.25487
ILE_299 -5.2415 0.53225 3.68154 -0.60245 0.42411 0.1118 1.36384 -1.84492 -0.00076 -0.00285 -1.0755 0.30373 0 0 0 0 0 -0.06441 0.04542 0.98845 0 -0.74646 0 0.73287 -0.43383 0.31169 -1.51699
GLU_300 -2.26092 0.12403 3.17942 -0.35987 0.0691 0.62586 1.50586 -1.35313 -0.01156 -0.04312 -2.67282 -0.76385 0 0 0 -0.70841 0 -0.01153 0.01086 0 3.44239 0.13439 0 -2.7348 -0.33322 0.29477 -1.86653
GLN_301 -6.289 0.369 4.81314 -0.27763 0.01377 0.12108 3.10246 -2.38617 -0.03412 -0.29441 -3.16016 0.05306 0 0 -3.37024 0 0 -0.07857 0.12163 0 2.9725 0.1266 0 -0.18838 -0.37611 0.30436 -4.45718
ALA_302 -3.2748 0.22605 2.12897 -0.02458 5e-05 0 1.24695 -1.4166 -0.00087 -0.01124 0.85052 -0.20606 0 0 0 0 0 -0.03279 0 0 0 -0.15073 0 1.8394 -0.68746 0.3751 0.86191
CYS_303 -3.93482 0.34171 2.53465 -0.06141 0.00324 0.02022 0.86671 -1.17049 -0.01761 -0.16479 0.11553 -0.55496 0 0 0 0 0 -0.03995 0.0051 0.50544 0 0.1967 0 3.6196 -0.71129 0.25332 1.80688
ASP_304 -2.93499 0.29758 2.79998 -0.11751 0.00869 0.36571 1.0305 -1.28798 -0 -0 -1.03442 -0.25476 0 0 -0.76335 0 0 0.06393 0.00146 0 2.20689 -0.09777 0 -2.3716 -0.30606 0.29388 -2.09984
ILE_305 -4.36582 0.78999 2.89999 -0.37652 0.36646 0.05942 1.29317 -1.75814 -0.00956 -0.04316 0.31026 0.19091 0 0 0 0 0 3.29743 1.0879 2.25252 0 0.00105 0 0.73287 -0.18335 15.057 21.6024
CYS_306 -5.08816 0.53182 1.97023 -0.05758 0.00113 0.02206 1.15268 -1.11721 -0.02912 -0.26623 0.00247 -0.4217 0 0 -1.06225 0 0 5.7425 0.00037 0.39533 0 0.11393 0 3.6196 -0.1867 28.7936 34.1168
ARG_307 -3.90424 0.9484 1.68847 -0.79465 0.12922 0.64728 0.59173 -1.01645 -0 -0 0.5612 0.21208 0 0 0 0 0 0.34661 0.00615 2.37626 0 0.00837 0 -1.2888 0.35665 14.83 15.6983
LEU_308 -9.21786 2.27972 1.99254 -0.4237 0.16103 0.06874 1.31543 -2.25049 -0 -0 -0.00515 0.25668 0 0 0 0 0 0.37474 0.19794 0.21105 0 0.58936 0 0.18072 2.9465 1.90442 0.58167
LYS_309 -4.9867 0.25524 5.89405 -0.38333 0.10586 0.12599 3.78836 -2.67417 -0 -0 -4.83148 -0.03744 0 0 -0.88611 0 0 0.02531 0.12335 2.88015 0 0.02668 0 -1.5107 2.48662 1.14385 1.54552
LYS_310 -5.43761 0.43079 3.65798 -0.28358 0.04122 0.13592 1.7371 -1.78796 -0.01941 -0.13767 -1.59893 -0.16082 0 0 0 0 0 -0.00966 0.03339 2.00502 0 0.06927 0 -1.5107 -0.07953 0.35407 -2.56111
LEU_311 -8.2522 0.76657 3.144 -0.57654 0.24893 0.17531 2.24431 -2.27096 -0 -0 -1.94976 -0.04139 0 0 0 0 0 -0.00228 0.0982 1.14133 0 -0.11072 0 0.18072 0.14436 0.58937 -4.47077
LYS_312 -5.41686 0.49134 3.68849 -0.28933 0.0392 0.13536 1.97863 -1.82397 -0.00739 -0.07561 -2.3463 -0.1615 0 0 0 0 0 0.14696 0.08546 2.00175 0 -0.00104 0 -1.5107 0.10088 0.55439 -2.41024
CYS:disulfide_313 -6.20456 1.60607 3.23856 -0.05968 0 0.05217 1.51171 -1.91632 -0.02132 -0.07684 -0.48931 -0.47523 0 0 0 0 0.82253 0.01086 4.85213 1.07423 0 -0.02485 0 3.6196 0.01651 1.36527 8.90154
SER_314 -4.48141 0.38923 4.15591 -0.02719 0 0.03984 2.70343 -2.01048 -0.00035 -0.00272 -3.25076 -0.9495 0 0 -0.78998 0 0 -0.01416 0.0314 1.26812 0 -0.37163 1.72145 -0.77834 0.01699 1.14574 -1.20442
LYS_315 -7.53865 0.68844 8.24498 -0.35678 0.04056 0.16216 3.97646 -3.35068 -0.03327 -0.1189 -3.60473 0.14786 0 0 -0.96817 0 0 0.12647 0.55854 2.50193 0 0.08775 0 -1.5107 0.00574 0.62571 -0.31526
GLU_316 -4.85375 0.27455 3.84318 -0.32059 0.09326 0.39621 1.4645 -1.58705 -0 -0 -1.89212 -0.32473 0 0 0 0 0 0.08798 0.01904 0 3.03363 0.28164 0 -2.7348 0.15774 0.93441 -1.1269
LYS_317 -5.17225 0.4736 4.80463 -0.36485 0.05932 0.19009 2.32436 -2.07692 -0.04543 -0.24873 -1.38043 0.14383 0 0 0 0 0 0.42898 0.17845 2.51194 0 -0.04532 0 -1.5107 0.10086 1.46196 1.83339
PRO_318 -4.73494 0.9831 3.12092 -0.12967 0.00455 0.0973 2.08671 -1.63621 -0.00253 -0.0263 -2.76573 0.17108 0 0 0 0 0 -0.04173 0.04953 0.14176 0 -0.98484 0 -2.4119 -0.37897 1.53576 -4.9221
LYS_319 -6.20455 0.57746 5.35379 -0.4906 0.24639 0.3271 2.97705 -2.49072 -0 -0 -2.59035 -0.30427 0 0 0 0 0 -0.06368 0.08013 1.64338 0 -0.06392 0 -1.5107 -0.28084 1.11514 -1.67919
CYS_320 -3.64504 0.34592 2.74002 -0.09185 0.00029 0.0452 0.57418 -1.42678 -0 -0 0.20837 -0.16959 0 0 0 0 0 0.03148 0.00154 0.48145 0 0.259 0 3.6196 -0.0889 0.57334 3.45822
ALA_321 -5.16707 0.67572 3.47557 -0.02152 0 0 2.33092 -2.14502 -0 -0 -1.74296 -0.35336 0 0 0 0 0 0.18005 0 0 0 0.1859 0 1.8394 -0.06598 0.23951 -0.56884
LYS_322 -7.98784 0.75208 7.62483 -0.67872 0.14532 0.59305 3.79262 -3.33111 -0 -0 -2.60193 -0.33868 0 0 0 -0.10537 0 -0.06406 0.24568 3.72984 0 -0.05141 0 -1.5107 -0.12961 0.49367 0.57763
CYS_323 -4.36611 0.4414 3.64557 -0.0588 0.00795 0.02128 1.44883 -1.7398 -0.00253 -0.0263 -1.421 -0.02484 0 0 0 0 0 -0.08964 0.00071 0.53611 0 0.22728 0 3.6196 -0.27079 0.47302 2.42195
LEU_324 -3.28966 0.33594 3.41734 -0.50482 0.22095 0.14045 1.34141 -1.61621 -0 -0 -1.37302 0.10832 0 0 0 0 0 -0.04565 0.04867 0.09668 0 -0.15805 0 0.18072 -0.31825 0.21961 -1.19557
LYS_325 -4.60869 0.3524 3.82941 -0.55707 0.16446 0.50073 1.81493 -1.7973 -0 -0 -0.34944 0.09036 0 0 0 0 0 -0.00696 0.12177 2.06015 0 0.02043 0 -1.5107 -0.37033 0.22284 -0.02302
ASN_326 -3.78293 0.3595 2.60253 -0.37582 0.12271 0.73613 1.32466 -1.49181 -0.01543 -0.12949 -0.43184 -1.63894 0 0 0 0 0 0.11333 0.05043 0 2.03619 -0.62233 0 -0.93687 -0.01214 0.29778 -1.79434
ASN_327 -6.40431 0.74195 4.52224 -0.29856 0.08892 0.53244 1.96194 -2.69794 -0.01522 -0.07688 -1.57002 -0.83935 0 0 0 0 0 -0.07876 0.00677 0 1.92775 -0.82514 0 -0.93687 0.54548 0.38352 -3.03205
TRP_328 -9.66253 1.2481 4.35941 -1.14351 0.51464 0.82976 2.67735 -3.14529 -0.01309 -0.04467 -2.47713 -0.04217 0 0 0 0 0 -0.06581 2e-05 0 3.06964 -0.15383 0 1.6906 0.9589 0.63587 -0.76374
GLU_329 -7.76994 0.72328 7.82446 -0.31116 0.05104 0.36172 3.42423 -3.48786 -0.01253 -0.05621 -5.13055 -0.28664 0 0 0 -0.88638 0 0.06302 0.04329 0 3.64645 0.33971 0 -2.7348 0.58555 0.60601 -3.0073
CYS_330 -5.29378 0.30178 3.73759 -0.03757 0 0.0143 2.40092 -1.78369 -0.01309 -0.04467 -3.55021 -0.29044 0 0 0 0 0 -0.03479 0.01574 0.36396 0 0.14804 0 3.6196 0.15829 0.45467 0.16664
ARG_331 -8.30844 0.63873 6.60236 -0.39724 0.02484 0.1906 3.24759 -3.13196 -0.01325 -0.12663 -4.24239 0.04554 0 0 0 -0.88638 0 -0.00321 0.30597 2.40649 0 -0.1648 0 -1.2888 -0.06913 0.60533 -4.56476
TYR_332 -10.2606 1.07592 4.1282 -0.71008 0.25105 0.42165 3.11525 -2.69862 -0.01421 -0.16306 -3.59448 -0.17915 0 0 -0.25404 0 0 0.14395 0.22194 0 1.96918 -0.30214 0.00332 1.2797 -0.25327 0.89129 -4.92817
SER_333 -3.47492 0.42875 3.26019 -0.03611 0.00851 0.06832 1.78632 -1.60731 -0 -0 -1.62179 -0.6161 0 0 0 0 0 0.11627 0.00097 0.29614 0 0.27384 0.60176 -0.77834 0.30913 1.29329 0.3089
PRO_334 -5.89843 0.99764 2.59964 -0.21806 0.02352 0.16001 1.43857 -1.30393 -0 -0 -1.28078 -0.16862 0 0 0 0 0 0.03735 0.04681 0.18725 0 -0.27861 0 -2.4119 0.58776 1.59117 -3.89062
LYS_335 -3.07803 0.32402 2.39549 -0.33328 0.04554 0.1969 1.19091 -1.34366 -0.02443 -0.15503 -0.59766 -0.24652 0 0 0 0 0 0.29381 0.04583 1.51393 0 0.18664 0 -1.5107 0.54937 1.25653 0.70966
THR_336 -5.3543 0.7599 3.04702 -0.11577 0.05005 0.0646 1.21637 -1.88807 -0.03184 -0.15327 -1.10132 -0.66649 0 0 0 0 0 0.00617 0.00969 0.24306 0 -0.53464 2.31425 -1.0874 0.77383 0.82875 -1.61942
LYS_337 -3.45678 0.3134 3.47857 -0.42348 0.08355 0.20369 1.44697 -1.45749 -0.03184 -0.15327 0.48517 -0.04868 0 0 0 0 0 0.12362 0.05807 1.76823 0 0.02368 0 -1.5107 0.3819 0.69845 1.98307
ARG_338 -1.02172 0.0245 1.11731 -0.75823 0.10347 0.5036 0.14641 -0.45967 -0 -0 0.34516 0.29597 0 0 0 0 0 -0.04826 0.00503 1.51266 0 -0.11503 0 -1.2888 -0.13958 0.32741 0.55022
SER_339 -1.87117 0.3284 2.16683 -0.02709 0 0.02242 0.51333 -0.92402 -0 -0 0.18705 -0.03736 0 0 0 0 0 -0.00505 0.00043 0.44872 0 0.16647 0.60109 -0.77834 -0.3052 0.62237 1.10889
PRO_340 -2.41751 0.30555 1.22988 -0.19711 0.00426 0.13987 0.44076 -0.63982 -0.00064 -0.002 -0.26304 0.06723 0 0 0 0 0 0.21476 0.02562 0.32967 0 -0.7973 0 -2.4119 -0.25991 0.76075 -3.47088
LEU_341 -6.87431 0.71163 2.95608 -0.55319 0.08498 0.13917 2.34244 -2.067 -0 -0 -2.26611 0.18225 0 0 0 0 0 -0.0399 0.358 0.56978 0 -0.37927 0 0.18072 -0.15278 0.53608 -4.27144
THR_342 -4.27457 0.46973 2.71764 -0.12843 0.07084 0.10396 1.14531 -1.47061 -0.00387 -0.02376 -1.77089 -0.66398 0 0 -0.46667 0 0 0.12137 0.09872 0.58604 0 -0.12909 2.27136 -1.0874 -0.06935 0.55771 -1.94592
ARG_343 -6.66945 0.7089 6.90881 -0.8514 0.21731 0.5549 3.37095 -2.70259 -0 -0 -3.78443 -0.05819 0 0 -0.46667 -0.43346 0 0.00883 0.08605 1.73649 0 -0.21947 0 -1.2888 0.01686 0.69331 -2.17205
ALA_344 -3.23868 0.60103 1.49959 -0.02371 0 0 0.33965 -1.2213 -0.01924 -0.15525 -0.45261 -0.36797 0 0 0 0 0 0.02526 0 0 0 -0.3113 0 1.8394 0.14302 0.69807 -0.64405
HIS_D_345 -6.56812 0.52109 5.80154 -0.38318 0.01382 0.45103 2.38052 -2.78432 -0.01282 -0.09007 -3.0104 -0.32624 0 0 0 -0.47164 0 0.04709 0.00336 0 1.82767 -0.22601 0 -0.45461 -0.03513 0.40782 -2.90859
LEU_346 -5.53763 0.54248 3.33086 -0.473 0.19287 0.09892 1.80407 -2.02483 -0.00158 -0.02264 -1.58368 0.15587 0 0 0 0 0 0.05075 0.17874 0.51581 0 -0.34552 0 0.18072 -0.26207 0.37475 -2.82511
THR_347 -4.38056 0.38542 5.37481 -0.21493 0.29504 0.08007 2.14853 -2.42299 -0 -0 -2.15198 -0.26582 0 0 0 -0.10537 0 0.06103 0.02262 0.06931 0 -0.02811 2.27794 -1.0874 -0.05761 0.46513 0.46514
GLU_348 -4.05538 0.15792 4.78572 -0.46828 0.31066 1.47853 1.59253 -2.15275 -0.04322 -0.26594 -2.0086 -3.05561 0 0 0 0 0 -0.05304 0.01756 0 4.00671 -0.27857 0 -2.7348 -0.20644 0.34757 -2.62544
VAL_349 -6.13072 0.62042 4.02886 -0.30711 0.1938 0.06739 1.77164 -2.34852 -0.0278 -0.13645 -1.15112 -0.08622 0 0 0 0 0 -0.06121 0.00053 0.06044 0 -0.39459 0 1.9342 -0.26717 0.25507 -1.97858
GLU_350 -6.30014 0.24996 7.5521 -0.47048 0.0879 0.9425 2.6556 -3.2112 -0.00237 -0.03965 -3.20945 -0.46396 0 0 0 -0.47164 0 0.01464 0.01231 0 3.25879 -0.32356 0 -2.7348 -0.23629 0.24636 -2.44339
SER_351 -4.43937 0.23515 5.73212 -0.02666 0 0.06191 2.3544 -2.58184 -0 -0 -2.57136 -0.63407 0 0 0 0 0 0.04117 0.00775 0.62913 0 0.34682 0.60741 -0.77834 -0.10048 0.15157 -0.96469
ARG_352 -7.31643 0.70659 7.20547 -0.5728 0.11555 0.32207 3.37277 -3.40632 -0 -0 -3.00982 0.44058 0 0 -0.27635 0 0 -0.02383 0.33132 2.43625 0 -0.02338 0 -1.2888 0.0487 0.56981 -0.36864
LEU_353 -8.49965 0.84644 3.95436 -0.5079 0.32379 0.13043 2.39023 -2.85308 -0 -0 -1.42539 0.2514 0 0 0 0 0 0.16356 0.14509 0.3236 0 -0.27074 0 0.18072 -0.28017 0.96548 -4.16185
GLU_354 -3.68441 0.21888 4.2239 -0.20009 0.02212 0.26099 1.68075 -2.04034 -0 -0 -1.49303 -0.55577 0 0 0 0 0 0.00077 0.05442 0 3.10341 -0.2281 0 -2.7348 -0.31117 0.65675 -1.02573
ARG_355 -3.69377 0.17883 4.59552 -0.44611 0.04567 0.22259 1.8672 -2.01641 -0 -0 -1.44528 0.35089 0 0 0 0 0 -0.0465 0.04354 2.04661 0 -0.18206 0 -1.2888 -0.41009 0.45285 0.27467
LEU_356 -9.60978 2.13437 4.48926 -0.56285 0.23654 0.18488 3.02071 -2.93053 -1e-05 -2e-05 -3.00458 0.14644 0 0 0 0 0 -0.07464 0.55235 0.06335 0 -0.03922 0 0.18072 -0.318 0.99607 -4.53495
GLU_357 -5.8725 0.54233 6.2373 -0.32698 0.07121 0.36902 3.4178 -2.92516 -0.00381 -0.03111 -4.31142 -0.63957 0 0 0 -0.06704 0 0.00405 0.01792 0 3.27847 -0.15832 0 -2.7348 -0.01371 1.00122 -2.1451
GLN_358 -5.84668 0.83295 4.58486 -0.39936 0.10362 0.27737 1.81161 -2.31404 -0 -0 -0.89458 -0.69329 0 0 0 0 0 -0.02049 0.01155 0 3.28124 -0.05411 0 -0.18838 0.08967 0.40857 0.99052
LEU_359 -10.0265 0.97616 2.23839 -0.66777 0.4692 0.29995 1.92823 -2.47982 -0 -0 -1.08071 -0.14218 0 0 0 0 0 0.0315 0.03863 1.34308 0 -0.19532 0 0.18072 0.02624 0.49979 -6.56039
PHE_360 -11.5558 1.29136 2.29886 -0.53365 0.03417 0.28493 3.22987 -2.93798 -1e-05 -2e-05 -2.31166 0.17812 0 0 0 0 0 -0.0438 0.27755 0 2.47215 -0.05686 0 1.0402 0.10875 0.92833 -5.29548
LEU_361 -6.54565 0.92934 4.34992 -0.68773 0.14514 0.26967 1.93125 -2.59204 -0 -0 -1.0328 0.08576 0 0 0 0 0 -0.02211 0.00144 1.13691 0 -0.26087 0 0.18072 -0.02436 0.91793 -1.21747
LEU_362 -6.09299 0.56151 4.11184 -0.51808 0.22048 0.15582 2.35521 -2.22389 -0.00381 -0.03111 -2.45186 0.12486 0 0 -0.45448 0 0 -0.06298 0.17213 0.11834 0 -0.06243 0 0.18072 -0.29145 0.49544 -3.69673
ILE_363 -8.39038 1.34554 1.31968 -0.6577 0.54359 0.14922 1.8422 -1.99562 -0.00494 -0.03844 -1.09333 0.12723 0 0 0 0 0 0.12758 0.00939 0.8813 0 -0.43373 0 0.73287 0.00634 0.67182 -4.85737
PHE_364 -10.1349 2.22015 1.79588 -0.92353 0.18761 0.46255 1.99625 -2.07096 -0.00494 -0.03844 -0.08682 -0.26337 0 0 0 0 0 0.05835 0.02076 0 1.65582 -0.59471 0 1.0402 1.04186 2.1889 -1.44936
PRO_365 -3.89665 0.64061 3.644 -0.10987 0.00219 0.07853 2.15156 -1.57182 -0 -0 -2.16512 0.28872 0 0 0 0 0 0.00907 0.00598 0.1272 0 -1.04397 0 -2.4119 0.53558 2.2716 -1.4443
ARG_366 -5.19501 0.86542 4.86564 -0.58708 0.0532 0.3214 1.63783 -2.4091 -0 -0 -1.87277 0.21189 0 0 0 -0.06704 0 -0.06128 0.1489 2.44099 0 -0.20625 0 -1.2888 -0.44729 1.49285 -0.09647
GLU_367 -3.54996 0.19187 4.31004 -0.45155 0.22918 1.4279 1.27705 -1.97826 -0.0268 -0.15787 -1.41343 -2.99667 0 0 0 0 0 -0.06473 0.01408 0 3.98495 -0.31438 0 -2.7348 -0.41502 0.97831 -1.69011
ASP_368 -5.87141 0.84514 5.58822 -0.11384 0.00118 0.34661 2.46108 -2.82881 -0.03195 -0.18714 -2.11808 -0.56434 0 0 0 0 0 -0.02551 0.01136 0 2.40614 -0.33697 0 -2.3716 -0.489 0.37667 -2.90225
LEU_369 -10.7445 2.59204 5.33939 -0.5487 0.25505 0.11642 2.9935 -3.66887 -0 -0 -2.03442 0.26529 0 0 0 0 0 -0.04413 0.56153 0.38988 0 -0.25603 0 0.18072 -0.29661 1.78797 -3.11151
ASP_370 -5.49165 0.54 7.90043 -0.16421 0.00044 0.54189 3.52114 -3.33555 -0 -0 -5.3175 -0.31278 0 0 0 -0.71535 0 -0.01046 0.339 0 2.92796 0.26982 0 -2.3716 0.05677 1.78621 0.16455
MET_371 -4.93466 0.22226 4.782 -0.32374 0.03921 0.11094 1.76105 -2.43943 -0 -0 -0.75473 -0.06958 0 0 0 0 0 0.02225 0.08663 1.75617 0 -0.06043 0 0.60916 0.11082 0.43099 1.34892
ILE_372 -8.38918 1.12608 2.98931 -0.49911 0.31816 0.10195 2.45909 -2.48489 -0 -0 -2.04697 -0.02259 0 0 0 0 0 -0.01734 0.02855 0.65025 0 -0.49837 0 0.73287 -0.06508 0.74929 -4.86799
LEU_373 -8.0947 0.49653 3.54621 -0.63655 0.26177 0.20593 2.18457 -2.53796 -0.00515 -0.02927 -1.13931 -0.06727 0 0 0 0 0 0.13929 0.10297 1.44384 0 -0.25102 0 0.18072 -0.16653 1.19419 -3.17174
LYS_374 -4.75833 0.48346 6.16428 -0.35255 0.076 0.2131 2.5853 -2.57984 -0.0017 -0.03139 -4.63897 -0.17014 0 0 0 -0.71535 0 -0.04848 0.11851 1.66075 0 0.0454 0 -1.5107 -0.21511 0.94805 -2.72771
MET_375 -7.5688 1.30597 4.85132 -0.43106 0.14568 0.11548 2.33386 -2.50033 -0.00079 -0.01701 -0.57182 0.18177 0 0 0 0 0 -0.04512 0.70233 1.8985 0 0.4644 0 0.60916 0.15856 1.01542 2.64752
ASP_376 -2.98323 0.21241 3.55652 -0.11651 0.00813 0.35684 0.90229 -1.32836 -0.02094 -0.18664 -1.52077 -0.66382 0 0 0 -0.43346 0 -0.18794 0.00295 0 1.75564 0.01283 0 -2.3716 0.31009 1.02932 -1.66625
SER_377 -4.1642 0.48177 4.87184 -0.02939 2e-05 0.05315 2.89061 -2.19547 -0 -0 -1.98539 -1.04497 0 0 -0.80042 0 0 -0.03074 0.04444 0.41327 0 -0.30034 0.64164 -0.77834 0.19564 0.48302 -1.25385
LEU_378 -4.72509 0.41076 3.03989 -0.65083 0.30603 0.17971 1.66034 -1.79724 -0 -0 -0.94023 0.02605 0 0 0 0 0 -0.08294 0.03663 2.41268 0 -0.14618 0 0.18072 -0.07144 0.34138 0.18024
GLN_379 -4.03814 0.37878 4.47233 -0.89203 0.15134 0.97586 1.71975 -2.09428 -0 -0 -0.99381 -0.92068 0 0 -0.80042 0 0 -0.01888 0.01916 0 2.83212 -0.22917 0 -0.18838 -0.31143 0.31254 0.37465
ASP_380 -5.31579 0.4586 5.24826 -0.10786 0.01284 0.33301 2.50859 -2.56983 -0 -0 -2.05982 -0.13949 0 0 0 0 0 0.33094 0.07228 0 2.0379 -0.2654 0 -2.3716 -0.3348 0.38238 -1.77978
ILE_381 -9.88409 1.36575 4.93842 -0.51679 0.39884 0.10461 3.13074 -3.44676 -0 -0 -1.33711 -0.07184 0 0 0 0 0 -0.03744 0.01157 0.53621 0 -0.44458 0 0.73287 -0.15333 0.76781 -3.90513
LYS_382 -5.58874 0.4956 5.39399 -0.29753 0.02462 0.12907 2.20526 -2.59449 -0.01128 -0.14697 -1.18384 -0.02197 0 0 0 0 0 0.29222 0.02101 1.67199 0 -0.03796 0 -1.5107 -0.16943 0.73982 -0.58932
ALA_383 -3.69481 0.2805 3.97276 -0.01942 0 0 2.55104 -2.26565 -0 -0 -1.8007 -0.35499 0 0 0 0 0 0.00187 0 0 0 -0.1389 0 1.8394 -0.28663 0.42261 0.50707
LEU_384 -8.4196 1.63584 4.93579 -0.75682 0.39331 0.22693 3.2451 -3.3366 -0 -0 -1.35614 0.28527 0 0 0 0 0 -0.06288 0.18245 2.89057 0 -0.2746 0 0.18072 -0.30531 0.65852 0.12257
LEU_385 -9.28324 1.4981 3.89662 -0.53831 0.38231 0.15225 3.37495 -3.09128 -0.00984 -0.05834 -2.90677 0.24698 0 0 0 0 0 0.06601 0.03504 0.27161 0 -0.00958 0 0.18072 -0.25381 0.89475 -5.15184
THR_386 -3.47944 0.37922 3.82948 -0.1087 0.07425 0.05971 2.06923 -1.90532 -0.01134 -0.14789 -0.07765 -1.41692 0 0 0 0 0 0.18709 0.06639 0.21468 0 -0.54397 2.2541 -1.0874 -0.16607 1.19589 1.38534
GLY_387 -3.94221 0.64435 3.50749 -6e-05 0 0 2.05131 -2.11017 -0 -0 -1.19798 -0.38041 0 0 -0.57207 0 0 -0.05435 0 0 0 0.24042 0 0.83697 0.05711 1.16085 0.24126
LEU_388 -9.98894 1.95029 2.55973 -0.50483 0.19789 0.12079 2.19711 -2.75657 -0 -0 -0.62669 0.18969 0 0 0 0 0 -0.04774 0.27716 0.28603 0 -0.28562 0 0.18072 0.15819 0.93595 -5.15682
PHE_389 -10.5889 1.78469 2.15461 -0.53038 0.07651 0.2169 2.72378 -2.78188 -0.00341 -0.00995 -0.57291 0.03703 0 0 0 0 0 -0.05655 0.08626 0 3.44401 0.11739 0 1.0402 -0.13315 0.85974 -2.13603
VAL_390 -4.70636 0.63012 2.09072 -0.31675 0.23414 0.06287 0.75961 -1.78254 -6e-05 -0.00092 0.22768 0.179 0 0 0 0 0 -0.03874 0 0.22163 0 0.82922 0 1.9342 0.17531 0.52285 1.02199
GLN_391 -5.3857 0.46484 3.67275 -0.64897 0.06641 0.70951 1.73439 -1.92141 -0 -0 -1.99266 -0.43113 0 0 -0.57207 0 0 0.02199 0.02884 0 2.51281 -0.16485 0 -0.18838 -0.00055 0.41254 -1.68165
ASP_392 -4.17239 0.55007 5.10322 -0.10479 0.00666 0.30881 3.25319 -2.32973 -0 -0 -2.77205 -1.40249 0 0 -0.8141 0 0 -0.01443 0.04084 0 2.21655 -0.2009 0 -2.3716 -0.26075 0.4437 -2.5202
ASN_393 -4.36902 0.50477 3.21206 -0.19246 0.04271 0.30228 1.91959 -1.96778 -7e-05 -0.00196 -2.93546 -0.60837 0 0 -0.8141 0 0 0.15057 0.11061 0 2.44557 -0.54075 0 -0.93687 0.095 0.54453 -3.03914
VAL_394 -6.84282 0.83545 1.59626 -0.31285 0.42941 0.0795 2.067 -2.00916 -0.02008 -0.13192 -0.88409 -0.64518 0 0 0 0 0 0.07782 0.12423 0.11474 0 0.8271 0 1.9342 0.53948 0.49949 -1.72143
ASN_395 -4.75435 0.65204 3.64951 -0.37637 0.07589 0.82158 1.89504 -1.9651 -0.00954 -0.07674 -1.22685 -0.72147 0 0 -0.54372 0 0 -0.01551 0.35949 0 2.91754 -0.71423 0 -0.93687 0.56077 0.50163 0.09275
LYS_396 -4.20638 0.92916 5.44684 -0.52413 0.18758 0.34417 2.79546 -2.57428 -0.03073 -0.1472 -3.21458 0.18546 0 0 0 0 0 0.02654 0.10104 1.84322 0 -0.04512 0 -1.5107 0.07293 0.58182 0.26109
ASP_397 -2.0379 0.29029 2.60521 -0.11413 0.00788 0.34793 1.36533 -1.26397 -0 -0 -1.5994 -0.57837 0 0 0 0 0 -0.14991 0.04225 0 1.75485 -0.01203 0 -2.3716 -0.06275 0.58954 -1.18677
ALA_398 -4.10742 0.89752 4.00725 -0.0255 0.00073 0 2.46457 -2.15627 -0 -0 -2.10369 -0.40055 0 0 0 0 0 -0.14731 0 0 0 -0.19866 0 1.8394 -0.22489 0.42334 0.2685
VAL_399 -6.53701 1.15306 4.44051 -0.28226 0.1148 0.04934 2.78287 -2.78715 -0 -0 -2.26862 0.27221 0 0 0 0 0 -0.12711 0.00318 0.62713 0 0.42836 0 1.9342 -0.24868 0.32886 -0.1163
THR_400 -3.71512 0.60815 4.52051 -0.20024 0.11919 0.07285 2.3536 -2.19289 -0.00264 -0.02022 -2.93349 -0.05782 0 0 0 0 0 0.03789 0.0482 0.08926 0 0.04819 2.27261 -1.0874 -0.05489 0.42701 0.33276
ASP_401 -4.1577 0.35796 4.99688 -0.11275 0.00148 0.33969 2.22914 -2.49661 -0 -0 -2.23462 -0.46022 0 0 0 0 0 0.02005 0.01986 0 2.0358 -0.28554 0 -2.3716 -0.06699 0.31697 -1.86819
ARG_402 -7.96294 0.66986 6.26944 -0.53355 0.05111 0.28285 3.29451 -3.16889 -0 -0 -2.55661 0.18979 0 0 -0.45448 0 0 -0.01271 0.207 2.54782 0 -0.05827 0 -1.2888 -0.23519 0.5202 -2.23887
LEU_403 -7.95205 0.65633 5.58544 -0.65951 0.17408 0.22358 2.47987 -3.26084 -0.00427 -0.03122 -2.4904 0.15093 0 0 0 0 0 -0.03833 0.03644 0.76827 0 -0.1799 0 0.18072 -0.07884 0.81492 -3.62478
ALA_404 -4.418 0.26822 4.97392 -0.0233 0 0 2.69215 -2.62752 -0.01539 -0.14898 -2.72625 -0.36309 0 0 0 0 0 0.00819 0 0 0 -0.37802 0 1.8394 -0.24015 0.48897 -0.66987
SER_405 -4.46899 0.22705 5.45439 -0.02603 0 0.06034 2.4307 -2.59876 -0.00922 -0.11628 -2.5893 -0.65601 0 0 0 0 0 0.04436 0.01062 0.64425 0 0.34591 0.66 -0.77834 -0.16098 0.2201 -1.3062
VAL_406 -8.02413 1.30997 4.12059 -0.31138 0.23697 0.06813 2.90742 -2.80106 -0 -0 -1.32864 -0.02771 0 0 0 0 0 -0.07065 0.00015 0.06229 0 -0.34827 0 1.9342 0.11619 0.37002 -1.78591
GLU_407 -4.13017 0.15127 4.84133 -0.21876 0.03417 0.31374 1.33696 -2.15469 -0.01877 -0.20384 -1.17522 -0.60217 0 0 0 0 0 -0.04493 0.01933 0 3.04815 -0.29773 0 -2.7348 -0.35423 0.42987 -1.76049
THR_408 -3.12195 0.15777 4.12772 -0.20165 0.1328 0.07277 1.49537 -1.83213 -0.00427 -0.03122 -1.96057 -0.01321 0 0 0 0 0 0.06384 0.02784 0.09574 0 0.02586 2.27819 -1.0874 -0.07602 0.34623 0.4957
ASP_409 -3.2542 0.13722 3.2181 -0.12057 0.01205 0.38614 1.24036 -1.53543 -0.00922 -0.11628 -1.34683 -0.1404 0 0 0 0 0 0.08327 0.04199 0 2.02557 -0.17722 0 -2.3716 0.22892 0.9388 -0.75933
MET_410 -7.52123 1.05014 3.80552 -0.64713 0.17817 0.23751 1.6778 -1.82725 -0 -0 -0.4046 -0.17849 0 0 0 0 0 0.21093 0.02539 2.77668 0 0.08833 0 0.60916 0.11163 1.68056 1.87313
PRO_411 -3.00158 0.60263 1.49101 -0.07448 0 0.04569 0.62953 -0.65226 -0 -0 -0.3484 0.52726 0 0 -0.27635 0 0 -0.13141 0.13418 0.44385 0 -0.54627 0 -2.4119 -0.04453 1.40218 -2.21088
LEU_412 -6.45859 1.27789 1.11075 -0.47822 0.16323 0.07281 1.3658 -1.5573 -0 -0 0.29196 0.26891 0 0 0 0 0 0.03008 0.13881 1.41347 0 -0.30059 0 0.18072 -0.31371 0.99816 -1.79583
THR_413 -3.62904 0.43676 1.79328 -0.16528 0.09913 0.05752 0.99816 -1.3073 -0.00984 -0.05834 -0.00596 -0.12592 0 0 0 0 0 0.07676 0.00248 0.12839 0 0.14729 2.32847 -1.0874 -0.28824 0.86198 0.25288
LEU_414 -7.71526 1.34047 0.70506 -0.57645 0.25167 0.13303 1.16169 -1.62187 -0.0086 -0.15 -0.67985 0.28285 0 0 -0.42053 0 0 -0.00318 0.0039 0.83374 0 -0.14134 0 0.18072 0.07737 0.56161 -5.78499
ARG_415 -5.20046 0.32915 3.78382 -0.90374 0.24292 0.64509 1.84295 -2.11617 -0 -0 -1.60468 0.0461 0 0 -0.42053 0 0 0.05339 0.01811 1.86079 0 -0.22359 0 -1.2888 0.10702 0.42234 -2.40629
GLN_416 -3.48929 0.35583 1.09269 -0.82072 0.29988 1.26786 0.24399 -0.92271 -0.00532 -0.09627 -0.56701 -1.99067 0 0 0 0 0 0.02296 0.00129 0 4.28437 -0.04426 0 -0.18838 -0.24525 0.40614 -0.39486
HIS_417 -4.14475 0.23352 2.97923 -0.49427 0.00932 0.28302 0.75516 -1.564 -0.00724 -0.04636 0.37936 -0.88665 0 0 0 0 0 -0.01048 0.0229 0 2.94339 -0.24977 0 -0.45461 -0.2101 0.28911 -0.17323
ARG_418 -2.11996 0.16934 1.84845 -0.54799 0.07812 0.34067 0.14307 -0.93915 -0.01497 -0.05886 -0.2708 0.38433 0 0 0 0 0 -0.01071 0.00358 1.87024 0 0.10922 0 -1.2888 0.06293 0.19224 -0.04905
ILE_419 -8.27785 1.35022 3.27948 -0.49808 0.44496 0.1064 2.11553 -2.67449 -0.0059 -0.07116 -1.77491 -0.01395 0 0 -0.54372 0 0 -0.05363 0.17315 0.46102 0 -0.765 0 0.73287 -0.06069 0.59461 -5.48113
SER_420 -1.7767 0.04447 2.04981 -0.03175 0.01171 0.02935 1.08015 -1.03833 -0.01497 -0.05886 -1.50137 -0.25561 0 0 -0.79995 0 0 -0.01172 0.00351 0.2733 0 0.32598 0.60038 -0.77834 0.35213 0.71251 -0.78432
ALA_421 -4.14465 0.77175 1.65323 -0.02438 0 0 0.9817 -1.61352 -0.0059 -0.07116 -1.24624 -0.18504 0 0 0 0 0 -0.02169 0 0 0 -0.14677 0 1.8394 0.18269 0.27724 -1.75334
THR_422 -4.61396 0.43642 3.96592 -0.10933 0.06577 0.06999 2.3378 -2.0577 -0 -0 -3.69137 -0.70991 0 0 0 -0.63521 0 -0.01712 0.03282 0.0401 0 -0.38642 2.28887 -1.0874 -0.63015 0.25265 -4.44822
SER_423 -2.26078 0.29353 3.27765 -0.03229 0.00679 0.05952 1.33752 -1.5055 -0.02809 -0.12698 -0.77156 -0.73403 0 0 0 0 0 -0.01018 0.01573 0.05429 0 -0.23229 0.6412 -0.77834 0.35706 0.32877 -0.10798
SER_424 -1.65414 0.10164 1.57495 -0.02778 0.00016 0.02307 0.395 -0.82823 -0 -0 -0.19237 -0.32599 0 0 0 0 0 -0.07488 0.01615 0.44221 0 0.05802 0.6006 -0.77834 0.34162 0.17714 -0.15118
SER_425 -4.08731 0.29091 4.9369 -0.03387 0.00181 0.06478 2.21764 -2.29249 -0.01277 -0.06148 -1.8738 -0.69598 0 0 0 0 0 -0.05509 0.00597 0.06268 0 -0.12853 0.60332 -0.77834 0.15454 0.1187 -1.56239
GLU_426 -1.92441 0.06283 2.56063 -0.45811 0.24781 1.43539 0.70285 -1.12237 -0.02549 -0.15296 -0.6256 -3.04605 0 0 0 0 0 -0.08624 0.00375 0 3.89292 -0.34872 0 -2.7348 0.06102 0.19313 -1.36442
GLU_427 -1.40366 0.13088 1.81832 -0.23998 0.05213 0.38874 0.32183 -0.81155 -0.02549 -0.15296 -0.18197 -0.57204 0 0 0 0 0 -0.07534 0.00037 0 2.91347 -0.06097 0 -2.7348 -0.62925 0.2595 -1.00276
SER_428 -4.42087 0.30486 5.71818 -0.03009 0 0.05314 2.74508 -2.56603 -0.02119 -0.14832 -1.69072 -1.11233 0 0 -0.85098 0 0 -0.00497 0.0363 1.27648 0 0.07448 0.60861 -0.77834 -0.30923 0.37406 -0.74188
SER_429 -1.23403 0.04534 1.51451 -0.02946 0.00031 0.04776 0.53269 -0.71964 -0.00842 -0.08685 0.30701 -0.99473 0 0 0 0 0 -0.06641 0.00408 0.15603 0 -0.29698 0.60306 -0.77834 -0.33094 0.278 -1.05703
ASN_430 -3.76987 0.52566 4.70752 -0.37535 0.1088 0.71303 2.61537 -2.23541 -0 -0 -1.63661 -1.08549 0 0 -1.67585 0 0 -0.05036 0.02945 0 2.17447 -0.57 0 -0.93687 -0.37602 0.22692 -1.61061
LYS_431 -4.74918 0.31812 5.70867 -0.57028 0.21735 0.41103 2.87085 -2.65991 -0 -0 -3.38822 -0.01651 0 0 0 0 0 0.04155 0.03652 1.50584 0 0.00791 0 -1.5107 0.1958 0.4187 -1.16247
GLY_432 -3.86448 0.62802 4.20903 -5e-05 0 0 2.39819 -2.15459 -0 -0 -2.40908 -0.38778 0 0 -0.82487 0 0 -0.16353 0 0 0 -1.43758 0 0.83697 -0.28676 0.3731 -3.08342
GLN_433 -4.26384 0.26299 4.60462 -0.67292 0.09618 0.46228 2.09194 -2.13419 -7e-05 -0.00196 -2.10465 -0.40744 0 0 -0.99121 -0.63521 0 0.02831 0.11273 0 3.07567 0.00019 0 -0.18838 -0.32805 0.34985 -0.64313
ARG_434 -4.10724 0.07625 4.19935 -0.73401 0.10054 0.49597 1.97707 -2.05277 -0 -0 -2.47855 0.49558 0 0 -1.79116 0 0 -0.02716 0.14792 3.17815 0 -0.07194 0 -1.2888 0.00965 0.44487 -1.42625
GLN_435 -2.32678 0.0692 2.12361 -0.67524 0.099 0.45616 0.69118 -1.09088 -0 -0 -0.96672 -0.22719 0 0 -0.82513 0 0 -0.02803 0.01354 0 2.69598 0.11368 0 -0.18838 -0.23672 0.36432 0.06158
LEU_436 -2.56291 0.14797 2.1249 -0.47203 0.22021 0.09192 0.60132 -1.14603 -0 -0 -1.11867 0.21933 0 0 -0.82513 0 0 0.02716 0.11233 0.49272 0 -0.37761 0 0.18072 -0.16757 0.28965 -2.16171
THR_437 -1.7643 0.17001 1.03072 -0.10938 0.07426 0.07528 0.07497 -0.70275 -0 -0 -0.35688 -0.49718 0 0 0 0 0 -0.00394 0.00881 0.11007 0 -0.61057 2.27163 -1.0874 -0.38282 0.21209 -1.48739
VAL_438 -1.37049 0.09576 0.85962 -0.31404 0.19352 0.06791 0.05265 -0.51976 -0 -0 -0.26372 -0.46777 0 0 0 0 0 -0.01826 0.00346 0.12267 0 -0.44046 0 1.9342 -0.4578 0.14918 -0.37333
SER_439 -1.91639 0.05598 1.89317 -0.03271 0.00023 0.06127 0.86988 -0.9517 -0 -0 -0.86666 -0.03173 0 0 -0.6702 0 0 -0.00605 0.05858 0.07547 0 -0.50709 1.77828 -0.77834 -0.38898 0.21318 -1.14381
ALA_440 -4.07832 0.46834 0.47757 -0.02089 0 0 0.2661 -1.29549 -0 -0 -0.30371 -0.43984 0 0 0 0 0 0.00328 0 0 0 -0.53333 0 1.8394 -0.13757 0.20246 -3.552
ALA_441 -4.73699 0.3498 4.05633 -0.02134 0 0 2.30472 -2.66458 -0 -0 -1.75584 -0.42327 0 0 0 0 0 0.31269 0 0 0 -0.52452 0 1.8394 -0.00135 0.28136 -0.98361
ALA_442 -2.68939 0.47684 1.52456 -0.02063 0 0 0.88442 -1.06235 -0 -0 -0.30856 -0.32592 0 0 0 0 0 -0.04551 0 0 0 -0.24691 0 1.8394 -0.13083 0.49783 0.39293
GLY_443 -1.29131 0.17296 1.45574 -6e-05 0 0 0.30437 -0.80142 -0 -0 0.59442 -0.38603 0 0 0 0 0 -0.09133 0 0 0 0.24728 0 0.83697 -0.10833 0.45971 1.39296
GLY_444 -3.11277 0.46929 3.4219 -5e-05 0 0 1.50555 -1.89655 -0.01143 -0.036 -1.76748 -0.39772 0 0 0 0 0 -0.19302 0 0 0 -1.44654 0 0.83697 -0.56128 0.29681 -2.89233
SER_445 -1.71012 0.19242 1.90115 -0.0306 0.00079 0.05187 0.77569 -1.06436 -0 -0 0.28243 -0.95802 0 0 0 0 0 -0.06815 0.00196 0.15815 0 -0.37129 0.63412 -0.77834 -0.82339 0.32485 -1.48085
GLY_446 -3.15488 0.40226 2.9048 -6e-05 0 0 1.5217 -1.71313 -2e-05 -0.00063 0.22162 -0.37901 0 0 -0.6702 0 0 -0.13782 0 0 0 0.43525 0 0.83697 -0.23004 0.25864 0.29543
GLY_447 -1.32922 0.06565 1.95026 -7e-05 0 0 0.82586 -0.95329 -0 -0 -0.97146 -0.36919 0 0 0 0 0 -0.1161 0 0 0 -1.52172 0 0.83697 -0.26569 0.22271 -1.62529
SER_448 -3.84382 0.36159 4.39133 -0.025 0 0.02101 2.21991 -2.23008 -0.01146 -0.03664 -1.44747 0.22589 0 0 0 0 0 0.14727 0.05547 1.06302 0 -0.25077 0.61429 -0.77834 -0.32502 0.32911 0.48029
GLY_449 -3.36892 0.24077 3.63374 -0.00023 0 0 2.01868 -1.99053 -0 -0 -2.50489 -0.17559 0 0 0 0 0 -0.07121 0 0 0 -0.64541 0 0.83697 -0.03831 0.5213 -1.54362
GLY_450 -4.85128 0.82288 4.61058 -4e-05 0 0 2.43124 -2.52008 -0.01684 -0.09156 -1.62089 -0.41084 0 0 0 0 0 -0.20415 0 0 0 0.34609 0 0.83697 0.21031 0.76221 0.30459
SER_451 -3.54195 0.28734 4.9936 -0.02606 0 0.04035 1.80237 -2.27812 -0.00222 -0.05093 -0.73759 -1.03459 0 0 0 0 0 -0.03269 0.00111 0.29177 0 0.08565 0.60879 -0.77834 -0.04343 0.60793 0.19298
ASP_452 -5.00896 0.53769 6.32299 -0.10455 0.00084 0.31243 2.68165 -2.95077 -0 -0 -1.76416 -0.527 0 0 0 0 0 -0.0152 0.00195 0 2.12266 -0.25631 0 -2.3716 -0.36391 0.41618 -0.96606
ALA_453 -5.90245 0.67137 3.08018 -0.02093 0 0 2.26158 -2.72565 -0 -0 -0.09811 -0.37765 0 0 0 0 0 -0.04699 0 0 0 -0.25881 0 1.8394 -0.29873 0.46969 -1.4071
LEU_454 -9.94678 1.41822 3.00193 -0.6728 0.18639 0.23744 2.31605 -3.01411 -0.00016 -0.0006 -1.71265 0.14331 0 0 0 0 0 -0.00162 0.18264 0.85436 0 -0.20737 0 0.18072 -0.16494 0.86002 -6.33994
ASP_455 -4.8947 0.27683 5.60109 -0.11042 0.00981 0.33813 2.31987 -2.67916 -0.01921 -0.12749 -0.23939 -0.38933 0 0 0 0 0 -0.0719 0.00184 0 1.77278 -0.00327 0 -2.3716 -0.19562 0.83328 0.05154
ASP_456 -2.93522 0.19526 3.90298 -0.11906 0.02935 0.37253 1.22068 -1.80051 -0.00119 -0.00329 -1.76496 -0.24521 0 0 0 0 0 -0.07777 0.00846 0 2.32627 -0.33255 0 -2.3716 -0.62929 0.4611 -1.76401
PHE_457 -6.95958 0.99367 2.35335 -0.4837 0.13127 0.20531 2.3656 -2.3015 -0.00016 -0.0006 -0.69773 0.05276 0 0 0 0 0 -0.04389 0.00338 0 3.58262 -0.19968 0 1.0402 -0.51925 0.69445 0.21651
ASP_458 -4.39615 0.2679 5.57668 -0.24924 0.0984 0.8502 2.86989 -2.45461 -0.00119 -0.00329 -4.40655 -0.94481 0 0 -1.06112 0 0 -0.03963 0.00392 0 1.91127 -0.83488 0 -2.3716 -0.25163 0.73515 -4.70127
LEU_459 -9.66095 1.78991 0.91244 -0.55033 0.2933 0.14892 1.47297 -2.20668 -0 -0 -0.65057 0.02331 0 0 0 0 0 0.06836 0.05191 2.92605 0 -0.11404 0 0.18072 -0.33697 0.8655 -4.78615
ASP_460 -4.23599 0.47518 6.18015 -0.09307 0.00124 0.28417 2.48988 -2.74209 -0 -0 -3.31526 -0.29876 0 0 -1.22151 0 0 0.34652 0.25459 0 2.29686 -0.16761 0 -2.3716 -0.28638 0.9594 -1.44428
MET_461 -3.32836 0.17958 3.90188 -0.53814 0.24084 0.07441 1.08324 -1.69227 -0 -0 -0.844 -0.20776 0 0 -0.58841 0 0 -0.03934 0.08004 2.33516 0 0.054 0 0.60916 -0.07164 0.56015 1.80851
LEU_462 -6.87695 1.47697 2.11907 -0.66152 0.17297 0.19928 1.3503 -2.01248 -0.01528 -0.08239 -0.50067 0.21692 0 0 0 0 0 0.05618 0.17433 0.79355 0 -0.18014 0 0.18072 0.09308 0.86231 -2.63373
GLY_463 -3.15712 0.20657 3.88533 -0.00026 0 0 1.82793 -1.98627 -0 -0 -1.28147 -0.1701 0 0 0 0 0 0.01476 0 0 0 -1.51392 0 0.83697 0.18597 0.76385 -0.38776
SER_464 -2.17288 0.16685 2.34878 -0.02799 0.00023 0.04167 0.62254 -1.15312 -0 -0 0.39769 -0.99861 0 0 0 0 0 -0.02236 0.01864 0.18915 0 -0.04915 0.60746 -0.77834 -0.24079 0.52154 -0.52869
ASP_465 -2.43379 0.26871 3.61339 -0.10338 0.00045 0.30736 1.27684 -1.65649 -0 -0 -0.13755 -0.56366 0 0 0 0 0 0.03864 0.00395 0 2.14825 -0.19609 0 -2.3716 -0.3981 0.58202 0.37896
ALA_466 -4.06937 0.86664 3.10802 -0.02267 0 0 1.76708 -2.04357 -0.01528 -0.08239 -1.13824 -0.3761 0 0 0 0 0 0.11478 0 0 0 -0.19501 0 1.8394 -0.45649 0.58249 -0.12072
LEU_467 -8.43573 1.36202 3.73237 -0.50255 0.1564 0.1367 2.83412 -2.82956 -0 -0 -1.56047 0.22141 0 0 0 0 0 -0.15462 0.06454 0.31709 0 -0.02675 0 0.18072 -0.38148 0.90856 -3.97723
ASP_468 -2.49408 0.35075 3.86685 -0.11368 0.01331 0.35338 1.61849 -1.73084 -0 -6e-05 -0.64566 -0.35905 0 0 0 0 0 -0.10372 0.06101 0 1.79979 -0.02376 0 -2.3716 -0.15744 0.6057 0.6694
ASP_469 -2.2191 0.32784 2.81557 -0.12016 0.02081 0.37546 1.10203 -1.32995 -0 -0 -1.48726 -0.27171 0 0 0 0 0 -0.0472 0.00289 0 2.40638 -0.29253 0 -2.3716 -0.57584 0.23282 -1.43156
PHE_470 -6.50353 0.95511 1.26776 -0.50317 0.23439 0.20211 1.46668 -1.62076 -0 -0 -0.90603 -0.00614 0 0 0 0 0 0.11533 0.14156 0 3.82114 -0.35433 0 1.0402 -0.54443 0.54472 -0.6494
ASP_471 -4.13641 0.5325 4.6691 -0.24542 0.10215 0.8181 2.55162 -2.09615 -0 -0 -2.58065 -1.09501 0 0 -0.64734 0 0 0.05047 0.01052 0 1.8934 -0.85992 0 -2.3716 -0.24499 0.9009 -2.74876
LEU_472 -7.91671 0.72308 2.70734 -0.5134 0.20606 0.14644 2.01088 -2.33218 -0 -0 -1.20567 0.16427 0 0 0 0 0 -0.03609 0.10058 0.14478 0 -0.04927 0 0.18072 -0.20787 0.80691 -5.07013
ASP_473 -3.42127 0.50056 5.53076 -0.1096 0.01493 0.34313 2.6808 -2.38674 -0.01284 -0.09079 -5.02191 -0.20756 0 0 -1.62767 0 0 -0.06215 0.02632 0 2.32947 -0.31294 0 -2.3716 -0.49228 0.67636 -4.01501
MET_474 -8.23212 1.29277 4.17432 -0.3194 0.03031 0.12179 2.19317 -2.4532 -0 -0 -1.08879 -0.16779 0 0 0 0 0 -0.10465 0.15419 1.7682 0 0.14957 0 0.60916 -0.37053 0.68725 -1.55576
LEU_475 -6.62575 1.33402 1.49396 -0.49561 0.18773 0.10901 1.45472 -1.81609 -0.00084 -0.00252 -1.00717 0.25348 0 0 0 0 0 0.01934 0.18817 0.27142 0 -0.30056 0 0.18072 -0.18372 0.70755 -4.23213
GLY_476 -2.11682 0.20801 2.72202 -0.00021 0 0 1.20465 -1.39158 -0 -0 -0.65274 -0.20055 0 0 0 0 0 -0.02622 0 0 0 -1.47832 0 0.83697 -0.092 0.43342 -0.55338
SER_477 -3.45135 0.25327 3.70399 -0.02754 0 0.04287 1.74092 -1.72883 -0.03301 -0.1884 -1.51011 -1.15982 0 0 -0.76335 0 0 -0.02661 0.02416 0.34205 0 -0.14196 0.67856 -0.77834 -0.10092 0.33893 -2.78549
ASP_478 -2.28498 0.26623 3.57084 -0.10778 0.00738 0.32392 1.48672 -1.62095 -0.0144 -0.13732 -0.39249 -0.41352 0 0 0 0 0 -0.03873 0.00431 0 1.68612 0.17187 0 -2.3716 -0.36341 0.44404 0.21626
ALA_479 -4.75332 0.82988 3.6269 -0.02621 0.00133 0 2.21886 -2.3622 -0 -0 -2.72748 -0.40147 0 0 0 0 0 -0.1085 0 0 0 -0.12846 0 1.8394 -0.37252 0.45286 -1.91094
LEU_480 -5.24236 0.44977 4.52039 -0.4853 0.21622 0.12787 2.2033 -2.47417 -0 -0 -0.98659 0.1797 0 0 0 0 0 -0.04194 0.08821 0.29625 0 -0.20465 0 0.18072 -0.38874 0.42395 -1.13737
ASP_481 -1.94024 0.2327 3.09514 -0.11762 0.01813 0.36753 0.93516 -1.37522 -0.02167 -0.10454 -0.5007 -0.25398 0 0 0 0 0 -0.03459 0.01264 0 2.11128 -0.20712 0 -2.3716 -0.46283 0.29687 -0.32067
ASP_482 -2.61803 0.13225 3.32927 -0.10409 0.00157 0.31892 1.10668 -1.51647 -0.00951 -0.05155 -1.12893 -0.19125 0 0 0 0 0 -0.05436 0.00549 0 1.93114 -0.08528 0 -2.3716 -0.22164 0.20539 -1.32201
PHE_483 -7.76317 0.98533 3.46207 -0.74217 0.10408 0.04347 1.86152 -2.36987 -0.01739 -0.15559 -1.10922 -0.54269 0 0 0 0 0 -0.0073 0.00709 0 2.30651 -0.1389 0 1.0402 0.16443 0.18285 -2.68876
ASP_484 -3.66427 0.40225 4.28297 -0.26769 0.05516 0.88726 1.46627 -1.99911 -0.01357 -0.12128 -1.62019 -0.56094 0 0 0 0 0 -0.02089 0.0083 0 1.99636 -0.68501 0 -2.3716 0.11821 0.30796 -1.79983
LEU_485 -7.59229 1.30673 3.16432 -0.50804 0.23633 0.1277 2.93534 -2.48562 -0 -0 -2.83884 0.2436 0 0 0 0 0 -0.0693 0.10456 0.28593 0 -0.26921 0 0.18072 -0.16405 0.41276 -4.92936
ASP_486 -2.86795 0.25905 3.58961 -0.11845 0.01779 0.36739 0.85994 -1.74225 -0.00075 -0.01059 -0.52828 -0.422 0 0 0 0 0 -0.00771 0.0007 0 1.79109 -0.01014 0 -2.3716 -0.32079 0.30312 -1.21183
MET_487 -4.07012 0.49221 3.00232 -0.53209 0.23793 0.11732 1.41443 -1.55925 -0 -0 -0.91985 -0.29615 0 0 0 0 0 -0.05835 0.0297 2.64553 0 -0.09262 0 0.60916 -0.24552 0.22966 1.00431
LEU_488 -5.51534 0.47378 1.82885 -0.48763 0.26349 0.12066 1.64782 -1.53861 -0.02198 -0.10776 -0.77694 0.13844 0 0 0 0 0 0.0177 0.04826 0.27486 0 -0.22441 0 0.18072 -0.08498 0.41755 -3.34553
GLY_489 -2.26384 0.12428 2.96408 -0.00037 0 0 1.37149 -1.53097 -3e-05 -0.00058 -0.94851 -0.25342 0 0 0 0 0 -0.03088 0 0 0 -1.52413 0 0.83697 0.24728 0.35905 -0.64957
SER_490 -1.83384 0.37964 2.5996 -0.02869 0 0.06663 0.56013 -1.1929 -0.01561 -0.08013 -0.48212 -0.37216 0 0 0 0 0 0.14768 0.03712 0.27906 0 -0.30057 0.61472 -0.77834 -0.10442 0.2299 -0.27429
ASP_491 -3.87998 0.36649 5.38279 -0.11427 0.02387 0.35417 2.26112 -2.30811 -0.00746 -0.06656 -2.33621 -0.85219 0 0 -0.98033 0 0 0.13044 0.03106 0 2.42492 -0.58813 0 -2.3716 -0.57277 0.40072 -2.70201
ALA_492 -5.09373 1.02418 2.53135 -0.02222 0 0 1.81445 -2.07117 -0.0268 -0.20926 -0.70227 -0.36447 0 0 0 0 0 -0.01014 0 0 0 -0.41789 0 1.8394 -0.53381 0.49444 -1.74792
LEU_493 -9.55405 2.46169 0.86921 -0.51286 0.22419 0.13904 1.63779 -2.05559 -0 -0 -0.82581 0.23069 0 0 0 0 0 0.05277 0.18241 0.15686 0 0.0907 0 0.18072 -0.1118 0.87232 -5.96172
ASP_494 -3.69298 0.44887 4.57847 -0.11025 0.00959 0.33641 2.084 -2.15122 -0.00049 -0.00227 -1.19607 -0.42136 0 0 0 0 0 -0.08392 0.02335 0 1.74776 -0.01317 0 -2.3716 4e-05 0.80609 -0.00876
ASP_495 -2.63755 0.32731 3.07346 -0.12178 0.03075 0.3755 1.18709 -1.43729 -0.02194 -0.18782 -0.88713 -0.34314 0 0 0 0 0 0.16689 0.00931 0 2.7815 -0.49391 0 -2.3716 -0.10916 0.37325 -0.28626
PHE_496 -10.4247 2.8167 3.27327 -0.95493 0.26809 0.03951 1.67095 -2.81287 -0 -0 -1.39301 -0.38164 0 0 0 0 0 -0.02026 0.27656 0 1.99856 0.2103 0 1.0402 0.2063 1.63758 -2.54945
ASP_497 -4.73933 0.69547 5.8328 -0.20588 0.05675 0.63985 3.51864 -2.66606 -0.01988 -0.10426 -2.79414 -1.31385 0 0 -0.80196 0 0 -0.04333 0.07482 0 2.90477 -0.27043 0 -2.3716 0.42139 1.89 0.70376
LEU_498 -5.24725 0.90397 4.96299 -0.72756 0.40535 0.35119 2.88449 -2.51932 -0 -0 -2.89887 0.03558 0 0 -0.7488 0 0 -0.11487 4e-05 0.51366 0 0.05881 0 0.18072 0.96291 0.95171 -0.04524
ASP_499 -3.4645 0.43557 4.57488 -0.1119 0.01166 0.34703 1.93726 -2.07198 -0 -0 -1.84388 -0.42435 0 0 -0.80196 0 0 -0.15128 0.05751 0 1.76547 -0.00302 0 -2.3716 0.63249 0.75423 -0.72836
MET_500 -9.47325 1.31083 2.94832 -0.39179 0.18899 0.06015 2.05471 -2.14731 -0.00237 -0.03593 -1.49979 -0.09885 0 0 0 0 0 -0.07044 0.07416 1.46532 0 -0.10522 0 0.60916 -0.21659 0.49324 -4.83665
LEU_501 -7.64016 0.92649 2.28441 -0.49714 0.20064 0.14318 2.52599 -2.2668 -0.01988 -0.10426 -0.42147 0.03872 0 0 0 0 0 -0.05948 0.13488 0.21118 0 -0.0903 0 0.18072 -0.42339 0.47484 -4.40182
GLY_502 -1.69542 0.09788 2.23218 -5e-05 0 0 0.91076 -1.04723 -0 -0 -1.01741 -0.39262 0 0 0 0 0 -0.1872 0 0 0 -1.4562 0 0.83697 -0.81562 0.401 -2.13296
SER:CtermProteinFull_503 -2.29484 0.22391 2.29691 -0.0784 0.01337 0.16399 0.84543 -1.08384 -0 -0 -0.00966 -1.07233 0 0 0 0 0 0 0.0011 0.89993 0 0 1.96863 -0.77834 -0.56132 0.3278 0.86234
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

